[3-(2-chlorophenyl)pyrrolidin-1-yl]-[1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]methanone

Systemtic Name: [3-(2-chlorophenyl)pyrrolidin-1-yl]-[1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]methanone Openeye Name: [3-(2-chlorophenyl)pyrrolidin-1-yl]-[1-(7-methoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]methanone CAS Name: [3-(2-chlorophenyl)-1-pyrrolidinyl]-[1-(7-methoxy-4-methyl-2-quinazolinyl)-4-piperidinyl]methanone IUPAC Name: [3-(2-chlorophenyl)pyrrolidin-1-yl]-[1-(7-methoxy-4-methylquinazolin-2-yl)piperidin-4-yl]methanone Traditional Name: [3-(2-chlorophenyl)pyrrolidino]-[1-(7-methoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]methanone Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC(=C2)OC)N3CCC(CC3)C(=O)N4CCC(C4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=NC(=NC2=C1C=CC(=C2)OC)N3CCC(CC3)C(=O)N4CCC(C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H29ClN4O2/c1-17-21-8-7-20(33-2)15-24(21)29-26(28-17)30-12-9-18(10-13-30)25(32)31-14-11-19(16-31)22-5-3-4-6-23(22)27/h3-8,15,18-19H,9-14,16H2,1-2H3