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

Systemtic Name: 8-cyclopentyl-7-methoxy-quinazolin-2-amine Openeye Name: 8-cyclopentyl-7-methoxy-quinazolin-2-amine CAS Name: 8-cyclopentyl-7-methoxy-2-quinazolinamine IUPAC Name: 8-cyclopentyl-7-methoxyquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)amine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2C=C1)N)C3CCCC3

Isomeric SMILES

COC1=C(C2=NC(=NC=C2C=C1)N)C3CCCC3

InChI

InChI=1S/C14H17N3O/c1-18-11-7-6-10-8-16-14(15)17-13(10)12(11)9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H2,15,16,17)