1-(3-methylbutyl)-7-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one

Systemtic Name: 1-(3-methylbutyl)-7-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 1-isopentyl-7-[4-(4-methylpiperazin-1-yl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 1-(3-methylbutyl)-7-[4-(4-methyl-1-piperazinyl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 1-(3-methylbutyl)-7-[4-(4-methylpiperazin-1-yl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 1-isoamyl-7-[4-(4-methylpiperazino)anilino]-3,4-dihydro-1,6-naphthyridin-2-one Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=CN=C(C=C21)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C24H33N5O/c1-18(2)10-11-29-22-16-23(25-17-19(22)4-9-24(29)30)26-20-5-7-21(8-6-20)28-14-12-27(3)13-15-28/h5-8,16-18H,4,9-15H2,1-3H3,(H,25,26)