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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(4-chlorobenzyl)-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2/c1-24-13-6-7-15-14(8-13)16-17(21-15)18(23)22(10-20-16)9-11-2-4-12(19)5-3-11/h2-8,10,21H,9H2,1H3