[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-4-(phenylmethyl)piperidin-4-yl]-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-4-(phenylmethyl)piperidin-4-yl]-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-benzyl-4-piperidyl]-(2-phenylpyrrolidin-1-yl)methanone CAS Name: [1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(phenylmethyl)-4-piperidinyl]-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: [1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-benzylpiperidin-4-yl]-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: [1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-benzyl-4-piperidyl]-(2-phenylpyrrolidino)methanone Formula: C33H37N5O3 MolecularWeight: 551.67858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)(CC4=CC=CC=C4)C(=O)N5CCCC5C6=CC=CC=C6)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)(CC4=CC=CC=C4)C(=O)N5CCCC5C6=CC=CC=C6)N)OC

InChI

InChI=1S/C33H37N5O3/c1-40-28-20-25-26(21-29(28)41-2)35-32(36-30(25)34)37-18-15-33(16-19-37,22-23-10-5-3-6-11-23)31(39)38-17-9-14-27(38)24-12-7-4-8-13-24/h3-8,10-13,20-21,27H,9,14-19,22H2,1-2H3,(H2,34,35,36)