3-[(4-chlorophenyl)methylideneamino]-7-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-[(4-chlorophenyl)methylideneamino]-7-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-[(4-chlorophenyl)methyleneamino]-7-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[(4-chlorophenyl)methylideneamino]-7-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-[(4-chlorophenyl)methylideneamino]-7-methoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[(4-chlorobenzylidene)amino]-7-methoxy-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=O)N3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=O)N3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O3/c1-26-12-6-7-13-14(8-12)21-16-15(13)22-18(25)23(17(16)24)20-9-10-2-4-11(19)5-3-10/h2-9,21H,1H3,(H,22,25)