2-(4-acetamidophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cinchoninamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H30N4O2/c1-21(35)32-25-13-11-23(12-14-25)29-19-27(26-9-4-5-10-28(26)33-29)30(36)31-16-6-17-34-18-15-22-7-2-3-8-24(22)20-34/h2-5,7-14,19H,6,15-18,20H2,1H3,(H,31,36)(H,32,35)