7-[5-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[5-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[5-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[5-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]-1-oxopentyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[5-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[5-[4-(7-methoxy-1-naphthyl)piperazino]pentanoyl]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCCCC(=O)C4=NC5=C(CCC(=O)N5)C=C4)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCCCC(=O)C4=NC5=C(CCC(=O)N5)C=C4)C=C1

InChI

InChI=1S/C28H32N4O3/c1-35-22-11-8-20-5-4-6-25(23(20)19-22)32-17-15-31(16-18-32)14-3-2-7-26(33)24-12-9-21-10-13-27(34)30-28(21)29-24/h4-6,8-9,11-12,19H,2-3,7,10,13-18H2,1H3,(H,29,30,34)