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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-morpholinoethylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-morpholin-4-ylethylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-morpholinoethylcarbamoyl)phenyl]-2-naphthamide Formula: C33H34N4O3 MolecularWeight: 534.64806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)NCCN6CCOCC6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)NCCN6CCOCC6

InChI

InChI=1S/C33H34N4O3/c38-32(27-10-9-24-5-1-3-7-26(24)21-27)35-29-11-12-31(37-15-13-25-6-2-4-8-28(25)23-37)30(22-29)33(39)34-14-16-36-17-19-40-20-18-36/h1-12,21-22H,13-20,23H2,(H,34,39)(H,35,38)