2-azanyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-5-methoxy-benzamide

Systemtic Name: 2-azanyl-N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-5-methoxy-benzamide Openeye Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-5-methoxy-benzamide CAS Name: 2-amino-N-[2-chloro-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-5-methoxybenzamide IUPAC Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-5-methoxybenzamide Traditional Name: 2-amino-N-[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-5-methoxy-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-31-17-9-11-20(26)18(14-17)23(29)27-21-13-16(8-10-19(21)25)24(30)28-12-4-6-15-5-2-3-7-22(15)28/h2-3,5,7-11,13-14H,4,6,12,26H2,1H3,(H,27,29)