8-cyclopentyl-7-methoxy-N-pyridin-4-yl-5,6-dihydroquinazolin-2-amine

Systemtic Name: 8-cyclopentyl-7-methoxy-N-pyridin-4-yl-5,6-dihydroquinazolin-2-amine Openeye Name: 8-cyclopentyl-7-methoxy-N-(4-pyridyl)-5,6-dihydroquinazolin-2-amine CAS Name: 8-cyclopentyl-7-methoxy-N-pyridin-4-yl-5,6-dihydroquinazolin-2-amine IUPAC Name: 8-cyclopentyl-7-methoxy-N-pyridin-4-yl-5,6-dihydroquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-5,6-dihydroquinazolin-2-yl)-(4-pyridyl)amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2CC1)NC3=CC=NC=C3)C4CCCC4

Isomeric SMILES

COC1=C(C2=NC(=NC=C2CC1)NC3=CC=NC=C3)C4CCCC4

InChI

InChI=1S/C19H22N4O/c1-24-16-7-6-14-12-21-19(22-15-8-10-20-11-9-15)23-18(14)17(16)13-4-2-3-5-13/h8-13H,2-7H2,1H3,(H,20,21,22,23)