8-cyclopentyl-7-methoxy-N-(4-pyrrolidin-1-ylphenyl)-5,6-dihydroquinazolin-2-amine

Systemtic Name: 8-cyclopentyl-7-methoxy-N-(4-pyrrolidin-1-ylphenyl)-5,6-dihydroquinazolin-2-amine Openeye Name: 8-cyclopentyl-7-methoxy-N-(4-pyrrolidin-1-ylphenyl)-5,6-dihydroquinazolin-2-amine CAS Name: 8-cyclopentyl-7-methoxy-N-[4-(1-pyrrolidinyl)phenyl]-5,6-dihydroquinazolin-2-amine IUPAC Name: 8-cyclopentyl-7-methoxy-N-(4-pyrrolidin-1-ylphenyl)-5,6-dihydroquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-5,6-dihydroquinazolin-2-yl)-(4-pyrrolidinophenyl)amine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2CC1)NC3=CC=C(C=C3)N4CCCC4)C5CCCC5

Isomeric SMILES

COC1=C(C2=NC(=NC=C2CC1)NC3=CC=C(C=C3)N4CCCC4)C5CCCC5

InChI

InChI=1S/C24H30N4O/c1-29-21-13-8-18-16-25-24(27-23(18)22(21)17-6-2-3-7-17)26-19-9-11-20(12-10-19)28-14-4-5-15-28/h9-12,16-17H,2-8,13-15H2,1H3,(H,25,26,27)