2,8-dimethyl-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 2,8-dimethyl-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-benzylideneamino]-2,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 2,8-dimethyl-3-[(E)-(phenylmethylene)amino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-benzylideneamino]-2,8-dimethyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-benzalamino]-2,8-dimethyl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)N=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=C(N(C3=O)/N=C/C4=CC=CC=C4)C

InChI

InChI=1S/C19H16N4O/c1-12-8-9-16-15(10-12)17-18(22-16)19(24)23(13(2)21-17)20-11-14-6-4-3-5-7-14/h3-11,22H,1-2H3/b20-11+