8-methyl-3-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methyl-3-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methyl-3-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methyl-3-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)NC=C4C=CC=C(C4=O)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)NC=C4C=CC=C(C4=O)CC=C

InChI

InChI=1S/C21H18N4O2/c1-3-5-14-6-4-7-15(20(14)26)11-23-25-12-22-18-16-10-13(2)8-9-17(16)24-19(18)21(25)27/h3-4,6-12,23-24H,1,5H2,2H3