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

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c1-25-13-6-7-15-14(8-13)16-17(22-15)18(24)23(10-20-16)21-9-11-2-4-12(19)5-3-11/h2-10,22H,1H3/b21-9+