[6-(2-chlorophenyl)-7-methoxy-2-(propan-2-ylamino)quinazolin-8-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-(2-chlorophenyl)-7-methoxy-2-(propan-2-ylamino)quinazolin-8-yl]-piperidin-1-yl-methanone Openeye Name: [6-(2-chlorophenyl)-2-(isopropylamino)-7-methoxy-quinazolin-8-yl]-(1-piperidyl)methanone CAS Name: [6-(2-chlorophenyl)-7-methoxy-2-(propan-2-ylamino)-8-quinazolinyl]-(1-piperidinyl)methanone IUPAC Name: [6-(2-chlorophenyl)-7-methoxy-2-(propan-2-ylamino)quinazolin-8-yl]-piperidin-1-ylmethanone Traditional Name: [6-(2-chlorophenyl)-2-(isopropylamino)-7-methoxy-quinazolin-8-yl]-piperidino-methanone Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(C(=C(C=C2C=N1)C3=CC=CC=C3Cl)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)NC1=NC2=C(C(=C(C=C2C=N1)C3=CC=CC=C3Cl)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C24H27ClN4O2/c1-15(2)27-24-26-14-16-13-18(17-9-5-6-10-19(17)25)22(31-3)20(21(16)28-24)23(30)29-11-7-4-8-12-29/h5-6,9-10,13-15H,4,7-8,11-12H2,1-3H3,(H,26,27,28)