N,N-dibutyl-1-phenyl-isoquinoline-3-carboxamide

Systemtic Name: N,N-dibutyl-1-phenyl-isoquinoline-3-carboxamide Openeye Name: N,N-dibutyl-1-phenyl-isoquinoline-3-carboxamide CAS Name: N,N-dibutyl-1-phenyl-3-isoquinolinecarboxamide IUPAC Name: N,N-dibutyl-1-phenylisoquinoline-3-carboxamide Traditional Name: N,N-dibutyl-1-phenyl-isoquinoline-3-carboxamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O/c1-3-5-16-26(17-6-4-2)24(27)22-18-20-14-10-11-15-21(20)23(25-22)19-12-8-7-9-13-19/h7-15,18H,3-6,16-17H2,1-2H3