N-(cyclopropylmethyl)-3-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)propanamide

Systemtic Name: N-(cyclopropylmethyl)-3-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)propanamide Openeye Name: 3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-(cyclopropylmethyl)propanamide CAS Name: 3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-(cyclopropylmethyl)propanamide IUPAC Name: 3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-(cyclopropylmethyl)propanamide Traditional Name: 3-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)-N-(cyclopropylmethyl)propionamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)CCC(=O)NCC5CC5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)CCC(=O)NCC5CC5

InChI

InChI=1S/C28H28N4O2/c1-19-21(14-15-27(34)29-18-20-12-13-20)16-24-25(33)17-26(31-22-8-4-2-5-9-22)32(28(24)30-19)23-10-6-3-7-11-23/h2-11,16-17,20,31H,12-15,18H2,1H3,(H,29,34)