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2-dimethylaminoethyl 1-[7-acetamido-5,8-bis(oxidanylidene)quinolin-2-yl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate

2-dimethylaminoethyl 1-[7-acetamido-5,8-bis(oxidanylidene)quinolin-2-yl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name:2-dimethylaminoethyl 1-[7-acetamido-5,8-bis(oxidanylidene)quinolin-2-yl]-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate
Openeye Name:2-dimethylaminoethyl 1-(7-acetamido-5,8-dioxo-2-quinolyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate
CAS Name:1-(7-acetamido-5,8-dioxo-2-quinolinyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid 2-dimethylaminoethyl ester
IUPAC Name:2-dimethylaminoethyl 1-(7-acetamido-5,8-dioxoquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate
Traditional Name:1-(7-acetamido-5,8-diketo-2-quinolyl)-4-methyl-9H-$b-carboline-3-carboxylic acid 2-dimethylaminoethyl ester
Formula: C28H25N5O5
MolecularWeight: 511.5286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=C(N=C1C(=O)OCCN(C)C)C4=NC5=C(C=C4)C(=O)C=C(C5=O)NC(=O)C


Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=C(N=C1C(=O)OCCN(C)C)C4=NC5=C(C=C4)C(=O)C=C(C5=O)NC(=O)C


InChI

InChI=1S/C28H25N5O5/c1-14-22-16-7-5-6-8-18(16)30-26(22)25(32-23(14)28(37)38-12-11-33(3)4)19-10-9-17-21(35)13-20(29-15(2)34)27(36)24(17)31-19/h5-10,13,30H,11-12H2,1-4H3,(H,29,34)


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