N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methylphenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H24N4O2/c1-17-11-12-21(26-23(29)25-20-9-3-2-4-10-20)15-22(17)27-24(30)28-14-13-18-7-5-6-8-19(18)16-28/h2-12,15H,13-14,16H2,1H3,(H,27,30)(H2,25,26,29)