8-cyclopentyl-N-(4-fluoranyl-3-methyl-phenyl)-7-methoxy-quinazolin-2-amine

Systemtic Name: 8-cyclopentyl-N-(4-fluoranyl-3-methyl-phenyl)-7-methoxy-quinazolin-2-amine Openeye Name: 8-cyclopentyl-N-(4-fluoro-3-methyl-phenyl)-7-methoxy-quinazolin-2-amine CAS Name: 8-cyclopentyl-N-(4-fluoro-3-methylphenyl)-7-methoxy-2-quinazolinamine IUPAC Name: 8-cyclopentyl-N-(4-fluoro-3-methylphenyl)-7-methoxyquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)-(4-fluoro-3-methyl-phenyl)amine Formula: C21H22FN3O MolecularWeight: 351.417283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=C3C=CC(=C(C3=N2)C4CCCC4)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=C3C=CC(=C(C3=N2)C4CCCC4)OC)F

InChI

InChI=1S/C21H22FN3O/c1-13-11-16(8-9-17(13)22)24-21-23-12-15-7-10-18(26-2)19(20(15)25-21)14-5-3-4-6-14/h7-12,14H,3-6H2,1-2H3,(H,23,24,25)