3-cyclopentyl-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CCC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)CCC4CCCC4)OC

InChI

InChI=1S/C24H28N4O3/c1-30-21-13-19-20(14-22(21)31-2)25-15-26-24(19)28-18-10-8-17(9-11-18)27-23(29)12-7-16-5-3-4-6-16/h8-11,13-16H,3-7,12H2,1-2H3,(H,27,29)(H,25,26,28)