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

Systemtic Name: N-[3-(butan-2-ylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(sec-butylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(butan-2-ylamino)-oxomethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(butan-2-ylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(sec-butylcarbamoyl)phenyl]-1-naphthamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O2/c1-3-21(2)32-31(36)28-19-25(33-30(35)27-14-8-12-23-10-6-7-13-26(23)27)15-16-29(28)34-18-17-22-9-4-5-11-24(22)20-34/h4-16,19,21H,3,17-18,20H2,1-2H3,(H,32,36)(H,33,35)