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

Systemtic Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-dimethylaminophenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-[4-(dimethylamino)benzylidene]amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O/c1-23(2)14-9-7-13(8-10-14)11-21-24-12-20-17-15-5-3-4-6-16(15)22-18(17)19(24)25/h3-12,22H,1-2H3/b21-11+