2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)-5-(1-naphthylcarbamoylamino)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)-5-[[(1-naphthalenylamino)-oxomethyl]amino]benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)-5-(naphthalen-1-ylcarbamoylamino)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)-5-(1-naphthylcarbamoylamino)benzamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C31H32N4O3/c1-38-19-7-17-32-30(36)27-20-25(14-15-29(27)35-18-16-22-8-2-3-10-24(22)21-35)33-31(37)34-28-13-6-11-23-9-4-5-12-26(23)28/h2-6,8-15,20H,7,16-19,21H2,1H3,(H,32,36)(H2,33,34,37)