8-cyclopentyl-7-methoxy-N-phenyl-5,6-dihydroquinazolin-2-amine

Systemtic Name: 8-cyclopentyl-7-methoxy-N-phenyl-5,6-dihydroquinazolin-2-amine Openeye Name: 8-cyclopentyl-7-methoxy-N-phenyl-5,6-dihydroquinazolin-2-amine CAS Name: 8-cyclopentyl-7-methoxy-N-phenyl-5,6-dihydroquinazolin-2-amine IUPAC Name: 8-cyclopentyl-7-methoxy-N-phenyl-5,6-dihydroquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-5,6-dihydroquinazolin-2-yl)-phenyl-amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-24-17-12-11-15-13-21-20(22-16-9-3-2-4-10-16)23-19(15)18(17)14-7-5-6-8-14/h2-4,9-10,13-14H,5-8,11-12H2,1H3,(H,21,22,23)