N-[(4-methoxyphenyl)methyl]-3-phenyl-cinnoline-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-phenyl-cinnoline-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-phenyl-cinnoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-phenyl-4-cinnolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-phenylcinnoline-4-carboxamide Traditional Name: N-p-anisyl-3-phenyl-cinnoline-4-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-18-13-11-16(12-14-18)15-24-23(27)21-19-9-5-6-10-20(19)25-26-22(21)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,27)