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2-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclopenten-1-yl]-8-methyl-1H-quinazolin-4-one

2-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclopenten-1-yl]-8-methyl-1H-quinazolin-4-one

Systemtic Name:2-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclopenten-1-yl]-8-methyl-1H-quinazolin-4-one
Openeye Name:2-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclopenten-1-yl]-8-methyl-1H-quinazolin-4-one
CAS Name:2-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopentenyl]-8-methyl-1H-quinazolin-4-one
IUPAC Name:2-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclopenten-1-yl]-8-methyl-1H-quinazolin-4-one
Traditional Name:2-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclopenten-1-yl]-8-methyl-1H-quinazolin-4-one
Formula: C25H24ClN3O
MolecularWeight: 417.93056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)C3=CC(CC3)N4CCC(=CC4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)C3=CC(CC3)N4CCC(=CC4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C25H24ClN3O/c1-16-3-2-4-22-23(16)27-24(28-25(22)30)19-7-10-21(15-19)29-13-11-18(12-14-29)17-5-8-20(26)9-6-17/h2-6,8-9,11,15,21H,7,10,12-14H2,1H3,(H,27,28,30)


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