4-azanyl-8-(4-methoxy-3,5-dimethyl-phenyl)-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-(4-methoxy-3,5-dimethyl-phenyl)-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-(4-methoxy-3,5-dimethyl-phenyl)-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-(4-methoxy-3,5-dimethylphenyl)-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-(4-methoxy-3,5-dimethylphenyl)-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-(4-methoxy-3,5-dimethyl-phenyl)-N-propyl-cinnoline-3-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-5-9-23-21(26)19-17(22)16-8-6-7-15(18(16)24-25-19)14-10-12(2)20(27-4)13(3)11-14/h6-8,10-11H,5,9H2,1-4H3,(H2,22,24)(H,23,26)