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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-phenyl-cinnoline-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-phenyl-cinnoline-4-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-phenyl-4-cinnolinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-phenylcinnoline-4-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-phenyl-cinnoline-4-carboxamide Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O/c32-27(28-16-8-17-31-18-15-20-9-4-5-12-22(20)19-31)25-23-13-6-7-14-24(23)29-30-26(25)21-10-2-1-3-11-21/h1-7,9-14H,8,15-19H2,(H,28,32)