[4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-pyrrolidin-2-yl-methanone Openeye Name: [4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazin-1-yl]-pyrrolidin-2-yl-methanone CAS Name: [4-[4-[(8-cyclopentyl-7-methoxy-2-quinazolinyl)amino]phenyl]-1-piperazinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [4-[4-[(8-cyclopentyl-7-methoxyquinazolin-2-yl)amino]phenyl]piperazin-1-yl]-pyrrolidin-2-ylmethanone Traditional Name: [4-[4-[(8-cyclopentyl-7-methoxy-quinazolin-2-yl)amino]phenyl]piperazino]-pyrrolidin-2-yl-methanone Formula: C29H36N6O2 MolecularWeight: 500.63514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5CCCN5)C6CCCC6

Isomeric SMILES

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5CCCN5)C6CCCC6

InChI

InChI=1S/C29H36N6O2/c1-37-25-13-8-21-19-31-29(33-27(21)26(25)20-5-2-3-6-20)32-22-9-11-23(12-10-22)34-15-17-35(18-16-34)28(36)24-7-4-14-30-24/h8-13,19-20,24,30H,2-7,14-18H2,1H3,(H,31,32,33)