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

Systemtic Name: 8-methoxy-2-methyl-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-benzylideneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-2-methyl-3-[(E)-(phenylmethylene)amino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-benzylideneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-benzalamino]-8-methoxy-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CC=CC=C3)NC4=C2C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CC=CC=C3)NC4=C2C=C(C=C4)OC

InChI

InChI=1S/C19H16N4O2/c1-12-21-17-15-10-14(25-2)8-9-16(15)22-18(17)19(24)23(12)20-11-13-6-4-3-5-7-13/h3-11,22H,1-2H3/b20-11+