7-methyl-5-(3-oxidanylidene-3-piperidin-1-yl-propyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-5-(3-oxidanylidene-3-piperidin-1-yl-propyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-5-[3-oxo-3-(1-piperidyl)propyl]-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-5-[3-oxo-3-(1-piperidinyl)propyl]-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-5-(3-oxo-3-piperidin-1-ylpropyl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-5-(3-keto-3-piperidino-propyl)-7-methyl-1-phenyl-1,6-naphthyridin-4-one Formula: C29H30N4O2 MolecularWeight: 466.5741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)N5CCCCC5

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)N5CCCCC5

InChI

InChI=1S/C29H30N4O2/c1-21-19-25-29(24(30-21)15-16-28(35)32-17-9-4-10-18-32)26(34)20-27(31-22-11-5-2-6-12-22)33(25)23-13-7-3-8-14-23/h2-3,5-8,11-14,19-20,31H,4,9-10,15-18H2,1H3