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

Systemtic Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(2-diethylaminoethylamino)-oxomethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1-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=CC=CC3=CC=CC=C32)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)N4CCC5=CC=CC=C5C4

InChI

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