7-methyl-1-phenyl-2-phenylazanyl-5-(2-phenylethanoyl)-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-1-phenyl-2-phenylazanyl-5-(2-phenylethanoyl)-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-1-phenyl-5-(2-phenylacetyl)-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-5-(1-oxo-2-phenylethyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-1-phenyl-5-(2-phenylacetyl)-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-1-phenyl-5-(2-phenylacetyl)-1,8-naphthyridin-4-one Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)CC3=CC=CC=C3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)CC3=CC=CC=C3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c1-20-17-24(25(33)18-21-11-5-2-6-12-21)28-26(34)19-27(31-22-13-7-3-8-14-22)32(29(28)30-20)23-15-9-4-10-16-23/h2-17,19,31H,18H2,1H3