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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCNC(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCNC(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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