N-(1,3-benzodioxol-5-yl)-7-[(2-chlorophenyl)carbonylamino]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-[(2-chlorophenyl)carbonylamino]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-[(2-chlorobenzoyl)amino]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-7-[[(2-chlorophenyl)-oxomethyl]amino]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-[(2-chlorobenzoyl)amino]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7-[(2-chlorobenzoyl)amino]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20ClN3O4/c25-20-4-2-1-3-19(20)23(29)26-17-6-5-15-9-10-28(13-16(15)11-17)24(30)27-18-7-8-21-22(12-18)32-14-31-21/h1-8,11-12H,9-10,13-14H2,(H,26,29)(H,27,30)