8-cyclopentyl-7-methoxy-N-phenyl-quinazolin-2-amine

Systemtic Name: 8-cyclopentyl-7-methoxy-N-phenyl-quinazolin-2-amine Openeye Name: 8-cyclopentyl-7-methoxy-N-phenyl-quinazolin-2-amine CAS Name: 8-cyclopentyl-7-methoxy-N-phenyl-2-quinazolinamine IUPAC Name: 8-cyclopentyl-7-methoxy-N-phenylquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)-phenyl-amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C20H21N3O/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/h2-4,9-14H,5-8H2,1H3,(H,21,22,23)