N-[3-(2-diethylaminoethylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(2-diethylaminoethylamino)-oxomethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-naphthamide Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C33H36N4O2/c1-3-36(4-2)20-18-34-33(39)30-22-29(35-32(38)27-14-13-24-9-5-7-11-26(24)21-27)15-16-31(30)37-19-17-25-10-6-8-12-28(25)23-37/h5-16,21-22H,3-4,17-20,23H2,1-2H3,(H,34,39)(H,35,38)