4-azanyl-8-phenyl-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-phenyl-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-phenyl-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-phenyl-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-phenyl-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-phenyl-N-propyl-cinnoline-3-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC=CC=C3)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC=CC=C3)N=N1)N

InChI

InChI=1S/C18H18N4O/c1-2-11-20-18(23)17-15(19)14-10-6-9-13(16(14)21-22-17)12-7-4-3-5-8-12/h3-10H,2,11H2,1H3,(H2,19,21)(H,20,23)