[6-[(7-chloranylquinolin-2-yl)methoxy]-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-[4-(4-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name: [6-[(7-chloranylquinolin-2-yl)methoxy]-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-[4-(4-chlorophenyl)piperazin-1-yl]methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-[6-[(7-chloro-2-quinolyl)methoxy]-2,5,7,8-tetramethyl-chroman-2-yl]methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-[6-[(7-chloro-2-quinolinyl)methoxy]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-[6-[(7-chloroquinolin-2-yl)methoxy]-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-[6-[(7-chloro-2-quinolyl)methoxy]-2,5,7,8-tetramethyl-chroman-2-yl]methanone Formula: C34H35Cl2N3O3 MolecularWeight: 604.566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C)CCC(O2)(C)C(=O)N5CCN(CC5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C)CCC(O2)(C)C(=O)N5CCN(CC5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H35Cl2N3O3/c1-21-22(2)32-29(23(3)31(21)41-20-27-10-6-24-5-7-26(36)19-30(24)37-27)13-14-34(4,42-32)33(40)39-17-15-38(16-18-39)28-11-8-25(35)9-12-28/h5-12,19H,13-18,20H2,1-4H3