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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methoxypropylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methoxypropylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3-methoxypropylamino)-oxomethyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methoxypropylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-methoxypropylcarbamoyl)phenyl]-2-naphthamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O3/c1-37-18-6-16-32-31(36)28-20-27(33-30(35)25-12-11-22-7-2-4-9-24(22)19-25)13-14-29(28)34-17-15-23-8-3-5-10-26(23)21-34/h2-5,7-14,19-20H,6,15-18,21H2,1H3,(H,32,36)(H,33,35)