3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-[4-(dimethylamino)benzylidene]amino]-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CC=C(C=C3)N(C)C)NC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CC=C(C=C3)N(C)C)NC4=CC=CC=C42

InChI

InChI=1S/C20H19N5O/c1-13-22-18-16-6-4-5-7-17(16)23-19(18)20(26)25(13)21-12-14-8-10-15(11-9-14)24(2)3/h4-12,23H,1-3H3/b21-12+