3-cyclopentyloxy-N-[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-N-[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[3-[6,7-dimethoxy-2-(methylamino)-4-quinazolinyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]-4-methoxy-benzamide Formula: C30H32N4O5 MolecularWeight: 528.59888

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=CC(=C(C=C2C(=N1)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC5CCCC5)OC)OC

Isomeric SMILES

CNC1=NC2=CC(=C(C=C2C(=N1)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)OC5CCCC5)OC)OC

InChI

InChI=1S/C30H32N4O5/c1-31-30-33-23-17-26(38-4)25(37-3)16-22(23)28(34-30)18-8-7-9-20(14-18)32-29(35)19-12-13-24(36-2)27(15-19)39-21-10-5-6-11-21/h7-9,12-17,21H,5-6,10-11H2,1-4H3,(H,32,35)(H,31,33,34)