1-(3-methylbutyl)-7-[(4-piperidin-1-ylphenyl)amino]-3,4-dihydro-1,6-naphthyridin-2-one

Systemtic Name: 1-(3-methylbutyl)-7-[(4-piperidin-1-ylphenyl)amino]-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 1-isopentyl-7-[4-(1-piperidyl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 1-(3-methylbutyl)-7-[4-(1-piperidinyl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 1-(3-methylbutyl)-7-(4-piperidin-1-ylanilino)-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 1-isoamyl-7-(4-piperidinoanilino)-3,4-dihydro-1,6-naphthyridin-2-one Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H32N4O/c1-18(2)12-15-28-22-16-23(25-17-19(22)6-11-24(28)29)26-20-7-9-21(10-8-20)27-13-4-3-5-14-27/h7-10,16-18H,3-6,11-15H2,1-2H3,(H,25,26)