3-azanyl-2-[4-[4-(2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)piperazin-1-yl]butyl]quinazolin-4-one

Systemtic Name: 3-azanyl-2-[4-[4-(2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)piperazin-1-yl]butyl]quinazolin-4-one Openeye Name: 3-amino-2-[4-[4-(2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)piperazin-1-yl]butyl]quinazolin-4-one CAS Name: 3-amino-2-[4-[4-(2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)-1-piperazinyl]butyl]-4-quinazolinone IUPAC Name: 3-amino-2-[4-[4-(2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)piperazin-1-yl]butyl]quinazolin-4-one Traditional Name: 3-amino-2-[4-[4-(2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)piperazino]butyl]quinazolin-4-one Formula: C28H32N6O MolecularWeight: 468.59328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=NC3=CC=CC=C23)N4CCN(CC4)CCCCC5=NC6=CC=CC=C6C(=O)N5N

Isomeric SMILES

C1CC2=C(C1)C(=NC3=CC=CC=C23)N4CCN(CC4)CCCCC5=NC6=CC=CC=C6C(=O)N5N

InChI

InChI=1S/C28H32N6O/c29-34-26(30-25-13-4-2-9-23(25)28(34)35)14-5-6-15-32-16-18-33(19-17-32)27-22-11-7-10-20(22)21-8-1-3-12-24(21)31-27/h1-4,8-9,12-13H,5-7,10-11,14-19,29H2