4-azanyl-8-(3-cyanophenyl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(3-cyanophenyl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(3-cyanophenyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(3-cyanophenyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(3-cyanophenyl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(3-cyanophenyl)-N-propyl-cinnoline-3-carboxamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O/c1-2-9-22-19(25)18-16(21)15-8-4-7-14(17(15)23-24-18)13-6-3-5-12(10-13)11-20/h3-8,10H,2,9H2,1H3,(H2,21,23)(H,22,25)