3-[(E)-(4-methoxyphenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methyl-3-[(E)-p-anisylideneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-12-3-8-16-15(9-12)17-18(22-16)19(24)23(11-20-17)21-10-13-4-6-14(25-2)7-5-13/h3-11,22H,1-2H3/b21-10+