3-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)NC=C4C=C(C=CC4=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)N/C=C\4/C=C(C=CC4=O)OC

InChI

InChI=1S/C19H16N4O3/c1-11-3-5-15-14(7-11)17-18(22-15)19(25)23(10-20-17)21-9-12-8-13(26-2)4-6-16(12)24/h3-10,21-22H,1-2H3/b12-9-