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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3-ethoxypropylamino)-oxomethyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]-2-naphthamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3O3/c1-2-38-19-7-17-33-32(37)29-21-28(34-31(36)26-13-12-23-8-3-5-10-25(23)20-26)14-15-30(29)35-18-16-24-9-4-6-11-27(24)22-35/h3-6,8-15,20-21H,2,7,16-19,22H2,1H3,(H,33,37)(H,34,36)