7-[(4-chlorophenyl)-oxidanyl-methyl]-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-[(4-chlorophenyl)-oxidanyl-methyl]-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-[(4-chlorophenyl)-hydroxy-methyl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-[(4-chlorophenyl)-hydroxymethyl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-[(4-chlorophenyl)-hydroxymethyl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-[(4-chlorophenyl)-hydroxy-methyl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C28H22ClN3O2 MolecularWeight: 467.94618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(C5=CC=C(C=C5)Cl)O

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C28H22ClN3O2/c1-18-16-23(27(34)19-12-14-20(29)15-13-19)31-28-26(18)24(33)17-25(30-21-8-4-2-5-9-21)32(28)22-10-6-3-7-11-22/h2-17,27,30,34H,1H3