4-azanyl-N-propyl-8-quinolin-6-yl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-N-propyl-8-quinolin-6-yl-cinnoline-3-carboxamide Openeye Name: 4-amino-N-propyl-8-(6-quinolyl)cinnoline-3-carboxamide CAS Name: 4-amino-N-propyl-8-(6-quinolinyl)-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-propyl-8-quinolin-6-ylcinnoline-3-carboxamide Traditional Name: 4-amino-N-propyl-8-(6-quinolyl)cinnoline-3-carboxamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC4=C(C=C3)N=CC=C4)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=CC=C2)C3=CC4=C(C=C3)N=CC=C4)N=N1)N

InChI

InChI=1S/C21H19N5O/c1-2-10-24-21(27)20-18(22)16-7-3-6-15(19(16)25-26-20)13-8-9-17-14(12-13)5-4-11-23-17/h3-9,11-12H,2,10H2,1H3,(H2,22,25)(H,24,27)