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8-cyclopentyl-2-[(4-pyrrolidin-1-ylphenyl)amino]-5,6-dihydro-1H-quinazolin-7-one

8-cyclopentyl-2-[(4-pyrrolidin-1-ylphenyl)amino]-5,6-dihydro-1H-quinazolin-7-one

Systemtic Name:8-cyclopentyl-2-[(4-pyrrolidin-1-ylphenyl)amino]-5,6-dihydro-1H-quinazolin-7-one
Openeye Name:8-cyclopentyl-2-(4-pyrrolidin-1-ylanilino)-5,6-dihydro-1H-quinazolin-7-one
CAS Name:8-cyclopentyl-2-[4-(1-pyrrolidinyl)anilino]-5,6-dihydro-1H-quinazolin-7-one
IUPAC Name:8-cyclopentyl-2-(4-pyrrolidin-1-ylanilino)-5,6-dihydro-1H-quinazolin-7-one
Traditional Name:8-cyclopentyl-2-(4-pyrrolidinoanilino)-5,6-dihydro-1H-quinazolin-7-one
Formula: C23H28N4O
MolecularWeight: 376.49462
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C(=CN=C(N3)NC4=CC=C(C=C4)N5CCCC5)CCC2=O


Isomeric SMILES

C1CCC(C1)C2=C3C(=CN=C(N3)NC4=CC=C(C=C4)N5CCCC5)CCC2=O


InChI

InChI=1S/C23H28N4O/c28-20-12-7-17-15-24-23(26-22(17)21(20)16-5-1-2-6-16)25-18-8-10-19(11-9-18)27-13-3-4-14-27/h8-11,15-16H,1-7,12-14H2,(H2,24,25,26)


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