N-[1-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[4-[(8-cyclopentyl-7-methoxy-2-quinazolinyl)amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[4-[(8-cyclopentyl-7-methoxyquinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]acetamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=C(C4=N3)C5CCCC5)OC

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=CC=C(C=C2)NC3=NC=C4C=CC(=C(C4=N3)C5CCCC5)OC

InChI

InChI=1S/C26H31N5O2/c1-17(32)28-21-13-14-31(16-21)22-10-8-20(9-11-22)29-26-27-15-19-7-12-23(33-2)24(25(19)30-26)18-5-3-4-6-18/h7-12,15,18,21H,3-6,13-14,16H2,1-2H3,(H,28,32)(H,27,29,30)