N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C(C)C

InChI

InChI=1S/C22H26N4O2/c1-4-25(16(2)3)18-11-9-17(10-12-18)24-22(28)13-14-26-20-8-6-5-7-19(20)21(27)15-23-26/h5-12,15-16H,4,13-14H2,1-3H3,(H,24,28)