N-cyclopropyl-3-(6,7-dimethoxycinnolin-4-yl)benzamide

Systemtic Name: N-cyclopropyl-3-(6,7-dimethoxycinnolin-4-yl)benzamide Openeye Name: N-cyclopropyl-3-(6,7-dimethoxycinnolin-4-yl)benzamide CAS Name: N-cyclopropyl-3-(6,7-dimethoxy-4-cinnolinyl)benzamide IUPAC Name: N-cyclopropyl-3-(6,7-dimethoxycinnolin-4-yl)benzamide Traditional Name: N-cyclopropyl-3-(6,7-dimethoxycinnolin-4-yl)benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC(=CC=C3)C(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC(=CC=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C20H19N3O3/c1-25-18-9-15-16(11-21-23-17(15)10-19(18)26-2)12-4-3-5-13(8-12)20(24)22-14-6-7-14/h3-5,8-11,14H,6-7H2,1-2H3,(H,22,24)