4-azanyl-8-(5-methoxy-2-methyl-phenyl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(5-methoxy-2-methyl-phenyl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(5-methoxy-2-methyl-phenyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(5-methoxy-2-methylphenyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(5-methoxy-2-methylphenyl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(5-methoxy-2-methyl-phenyl)-N-propyl-cinnoline-3-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-4-10-22-20(25)19-17(21)15-7-5-6-14(18(15)23-24-19)16-11-13(26-3)9-8-12(16)2/h5-9,11H,4,10H2,1-3H3,(H2,21,23)(H,22,25)