N-[4-[(2,4-dichlorophenyl)methylamino]-2-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]quinazolin-6-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[4-[(2,4-dichlorophenyl)methylamino]-2-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]quinazolin-6-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[4-[(2,4-dichlorophenyl)methylamino]-2-[4-(2-pyrrolidin-1-ylethyl)-1-piperidyl]quinazolin-6-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[4-[(2,4-dichlorophenyl)methylamino]-2-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]-6-quinazolinyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-[(2,4-dichlorophenyl)methylamino]-2-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]quinazolin-6-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[4-[(2,4-dichlorobenzyl)amino]-2-[4-(2-pyrrolidinoethyl)piperidino]quinazolin-6-yl]-4-methyl-piperazine-1-carboxamide Formula: C32H42Cl2N8O MolecularWeight: 625.63488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N=C3NCC4=C(C=C(C=C4)Cl)Cl)N5CCC(CC5)CCN6CCCC6

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N=C3NCC4=C(C=C(C=C4)Cl)Cl)N5CCC(CC5)CCN6CCCC6

InChI

InChI=1S/C32H42Cl2N8O/c1-39-16-18-42(19-17-39)32(43)36-26-6-7-29-27(21-26)30(35-22-24-4-5-25(33)20-28(24)34)38-31(37-29)41-14-9-23(10-15-41)8-13-40-11-2-3-12-40/h4-7,20-21,23H,2-3,8-19,22H2,1H3,(H,36,43)(H,35,37,38)