5-methyl-1-(phenylmethyl)-2-[(phenylmethyl)amino]-7-piperidin-1-yl-1,8-naphthyridin-4-one

Systemtic Name: 5-methyl-1-(phenylmethyl)-2-[(phenylmethyl)amino]-7-piperidin-1-yl-1,8-naphthyridin-4-one Openeye Name: 1-benzyl-2-(benzylamino)-5-methyl-7-(1-piperidyl)-1,8-naphthyridin-4-one CAS Name: 5-methyl-1-(phenylmethyl)-2-[(phenylmethyl)amino]-7-(1-piperidinyl)-1,8-naphthyridin-4-one IUPAC Name: 1-benzyl-2-(benzylamino)-5-methyl-7-piperidin-1-yl-1,8-naphthyridin-4-one Traditional Name: 1-benzyl-2-(benzylamino)-5-methyl-7-piperidino-1,8-naphthyridin-4-one Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2CC3=CC=CC=C3)NCC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2CC3=CC=CC=C3)NCC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C28H30N4O/c1-21-17-26(31-15-9-4-10-16-31)30-28-27(21)24(33)18-25(29-19-22-11-5-2-6-12-22)32(28)20-23-13-7-3-8-14-23/h2-3,5-8,11-14,17-18,29H,4,9-10,15-16,19-20H2,1H3