7-methyl-1-phenyl-2-phenylazanyl-5-(2-phenylethanoyl)-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-1-phenyl-2-phenylazanyl-5-(2-phenylethanoyl)-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-1-phenyl-5-(2-phenylacetyl)-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-5-(1-oxo-2-phenylethyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-1-phenyl-5-(2-phenylacetyl)-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-1-phenyl-5-(2-phenylacetyl)-1,6-naphthyridin-4-one Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

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