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

Systemtic Name: 1-cycloheptyl-7-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-3,4-dihydro-1,6-naphthyridin-2-one Openeye Name: 1-cycloheptyl-7-[4-(4-methylpiperazin-1-yl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one CAS Name: 1-cycloheptyl-7-[4-(4-methyl-1-piperazinyl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one IUPAC Name: 1-cycloheptyl-7-[4-(4-methylpiperazin-1-yl)anilino]-3,4-dihydro-1,6-naphthyridin-2-one Traditional Name: 1-cycloheptyl-7-[4-(4-methylpiperazino)anilino]-3,4-dihydro-1,6-naphthyridin-2-one Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CCC(=O)N(C4=C3)C5CCCCCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CCC(=O)N(C4=C3)C5CCCCCC5

InChI

InChI=1S/C26H35N5O/c1-29-14-16-30(17-15-29)22-11-9-21(10-12-22)28-25-18-24-20(19-27-25)8-13-26(32)31(24)23-6-4-2-3-5-7-23/h9-12,18-19,23H,2-8,13-17H2,1H3,(H,27,28)