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

Systemtic Name: N-[3-(butan-2-ylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(sec-butylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(butan-2-ylamino)-oxomethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(butan-2-ylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(sec-butylcarbamoyl)phenyl]-2-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=CC3=CC=CC=C3C=C2)N4CCC5=CC=CC=C5C4

Isomeric SMILES

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

InChI

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