3,5-bis(chloranyl)-N-[4-[[4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-[[4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-[4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-[[4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-[4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]benzamide Traditional Name: 3,5-dichloro-N-[4-[4-[ethyl(methyl)amino]-3,4-dihydro-2H-quinoline-1-carbonyl]phenyl]benzamide Formula: C26H25Cl2N3O2 MolecularWeight: 482.4016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CCN(C)C1CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C26H25Cl2N3O2/c1-3-30(2)23-12-13-31(24-7-5-4-6-22(23)24)26(33)17-8-10-21(11-9-17)29-25(32)18-14-19(27)16-20(28)15-18/h4-11,14-16,23H,3,12-13H2,1-2H3,(H,29,32)