N-cyclopropyl-5-[(3,4-dichlorophenyl)carbamoylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide

Systemtic Name: N-cyclopropyl-5-[(3,4-dichlorophenyl)carbamoylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Openeye Name: N-cyclopropyl-5-[(3,4-dichlorophenyl)carbamoylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide CAS Name: N-cyclopropyl-5-[[(3,4-dichloroanilino)-oxomethyl]amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide IUPAC Name: N-cyclopropyl-5-[(3,4-dichlorophenyl)carbamoylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Traditional Name: N-cyclopropyl-5-[(3,4-dichlorophenyl)carbamoylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Formula: C26H24Cl2N4O2 MolecularWeight: 495.40036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H24Cl2N4O2/c27-22-9-7-20(14-23(22)28)31-26(34)30-19-8-10-24(21(13-19)25(33)29-18-5-6-18)32-12-11-16-3-1-2-4-17(16)15-32/h1-4,7-10,13-14,18H,5-6,11-12,15H2,(H,29,33)(H2,30,31,34)