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[5-methyl-6-(methylcarbamoyl)-1,3-bis(oxidanylidene)pyrrolo[3,4-c]carbazol-9-yl] N-(2-dimethylaminoethyl)-N-methyl-carbamate

[5-methyl-6-(methylcarbamoyl)-1,3-bis(oxidanylidene)pyrrolo[3,4-c]carbazol-9-yl] N-(2-dimethylaminoethyl)-N-methyl-carbamate

Systemtic Name:[5-methyl-6-(methylcarbamoyl)-1,3-bis(oxidanylidene)pyrrolo[3,4-c]carbazol-9-yl] N-(2-dimethylaminoethyl)-N-methyl-carbamate
Openeye Name:[5-methyl-6-(methylcarbamoyl)-1,3-dioxo-pyrrolo[3,4-c]carbazol-9-yl] N-(2-dimethylaminoethyl)-N-methyl-carbamate
CAS Name:N-(2-dimethylaminoethyl)-N-methylcarbamic acid [5-methyl-6-(methylcarbamoyl)-1,3-dioxo-9-pyrrolo[3,4-c]carbazolyl] ester
IUPAC Name:[5-methyl-6-(methylcarbamoyl)-1,3-dioxopyrrolo[3,4-c]carbazol-9-yl] N-(2-dimethylaminoethyl)-N-methylcarbamate
Traditional Name:N-(2-dimethylaminoethyl)-N-methyl-carbamic acid [1,3-diketo-5-methyl-6-(methylcarbamoyl)pyrrolo[3,4-c]carbazol-9-yl] ester
Formula: C23H25N5O5
MolecularWeight: 451.4751
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(=O)NC3=O)C4=C(N2C(=O)NC)C=CC(=C4)OC(=O)N(C)CCN(C)C


Isomeric SMILES

CC1=C2C(=C3C(=C1)C(=O)NC3=O)C4=C(N2C(=O)NC)C=CC(=C4)OC(=O)N(C)CCN(C)C


InChI

InChI=1S/C23H25N5O5/c1-12-10-15-18(21(30)25-20(15)29)17-14-11-13(33-23(32)27(5)9-8-26(3)4)6-7-16(14)28(19(12)17)22(31)24-2/h6-7,10-11H,8-9H2,1-5H3,(H,24,31)(H,25,29,30)


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