7-methyl-5-(3-oxidanylidene-3-piperidin-1-yl-propyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-5-(3-oxidanylidene-3-piperidin-1-yl-propyl)-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-5-[3-oxo-3-(1-piperidyl)propyl]-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-5-[3-oxo-3-(1-piperidinyl)propyl]-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-5-(3-oxo-3-piperidin-1-ylpropyl)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-5-(3-keto-3-piperidino-propyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)CCC(=O)N3CCCCC3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)CCC(=O)N3CCCCC3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

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