3-(aminomethyl)-N-[5,7-bis(chloranyl)-3,4-dihydro-2H-quinolin-1-yl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[5,7-bis(chloranyl)-3,4-dihydro-2H-quinolin-1-yl]benzamide Openeye Name: 3-(aminomethyl)-N-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)benzamide CAS Name: 3-(aminomethyl)-N-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)benzamide IUPAC Name: 3-(aminomethyl)-N-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)benzamide Traditional Name: 3-(aminomethyl)-N-(5,7-dichloro-3,4-dihydro-2H-quinolin-1-yl)benzamide Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2N(C1)NC(=O)C3=CC(=CC=C3)CN)Cl)Cl

Isomeric SMILES

C1CC2=C(C=C(C=C2N(C1)NC(=O)C3=CC(=CC=C3)CN)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O/c18-13-8-15(19)14-5-2-6-22(16(14)9-13)21-17(23)12-4-1-3-11(7-12)10-20/h1,3-4,7-9H,2,5-6,10,20H2,(H,21,23)