2-[[4-(3-azanylpyrrolidin-1-yl)phenyl]amino]-8-cyclopentyl-5,8-dihydroquinazolin-7-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C(=CCC3=CN=C(N=C23)NC4=CC=C(C=C4)N5CCC(C5)N)O

Isomeric SMILES

C1CCC(C1)C2C(=CCC3=CN=C(N=C23)NC4=CC=C(C=C4)N5CCC(C5)N)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/h6-10,13,15,17,21,29H,1-5,11-12,14,24H2,(H,25,26,27)