N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-cyclopropyl-3-(4-ketocinnolin-1-yl)-N-p-anisyl-propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H23N3O3/c1-28-18-10-6-16(7-11-18)15-24(17-8-9-17)22(27)12-13-25-20-5-3-2-4-19(20)21(26)14-23-25/h2-7,10-11,14,17H,8-9,12-13,15H2,1H3