3-azanyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]pyrido[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]pyrido[3,2-d]pyrimidin-4-one CAS Name: 3-amino-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-4-pyrido[3,2-d]pyrimidinone IUPAC Name: 3-amino-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]pyrido[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-2-[4-[4-(2-quinolyl)piperazino]butyl]pyrido[3,2-d]pyrimidin-4-one Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=NC3=C(C(=O)N2N)N=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CCCCC2=NC3=C(C(=O)N2N)N=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H27N7O/c25-31-22(28-20-8-5-12-26-23(20)24(31)32)9-3-4-13-29-14-16-30(17-15-29)21-11-10-18-6-1-2-7-19(18)27-21/h1-2,5-8,10-12H,3-4,9,13-17,25H2