2-[[4-(3-azanylpyrrolidin-1-yl)phenyl]amino]-8-cyclopentyl-5,6-dihydro-1H-quinazolin-7-one

Systemtic Name: 2-[[4-(3-azanylpyrrolidin-1-yl)phenyl]amino]-8-cyclopentyl-5,6-dihydro-1H-quinazolin-7-one Openeye Name: 2-[4-(3-aminopyrrolidin-1-yl)anilino]-8-cyclopentyl-5,6-dihydro-1H-quinazolin-7-one CAS Name: 2-[4-(3-amino-1-pyrrolidinyl)anilino]-8-cyclopentyl-5,6-dihydro-1H-quinazolin-7-one IUPAC Name: 2-[4-(3-aminopyrrolidin-1-yl)anilino]-8-cyclopentyl-5,6-dihydro-1H-quinazolin-7-one Traditional Name: 2-[4-(3-aminopyrrolidino)anilino]-8-cyclopentyl-5,6-dihydro-1H-quinazolin-7-one Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C(=CN=C(N3)NC4=CC=C(C=C4)N5CCC(C5)N)CCC2=O

Isomeric SMILES

C1CCC(C1)C2=C3C(=CN=C(N3)NC4=CC=C(C=C4)N5CCC(C5)N)CCC2=O

InChI

InChI=1S/C23H29N5O/c24-17-11-12-28(14-17)19-8-6-18(7-9-19)26-23-25-13-16-5-10-20(29)21(22(16)27-23)15-3-1-2-4-15/h6-9,13,15,17H,1-5,10-12,14,24H2,(H2,25,26,27)