3-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-methyl-quinazolin-4-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=C3C4=CC=CC=C4N(C3=O)CN(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C/3\C4=CC=CC=C4N(C3=O)CN(C)C

InChI

InChI=1S/C20H19N5O2/c1-13-21-16-10-6-4-8-14(16)19(26)25(13)22-18-15-9-5-7-11-17(15)24(20(18)27)12-23(2)3/h4-11H,12H2,1-3H3/b22-18+