N-[(7-methyl-2-oxidanylidene-3H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-yl-ethanamide

Systemtic Name: N-[(7-methyl-2-oxidanylidene-3H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[(7-methyl-2-oxo-3H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(7-methyl-2-oxo-3H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-ylacetamide IUPAC Name: N-[(7-methyl-2-oxo-3H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(2-keto-7-methyl-3H-quinolin-3-yl)methyl]-2-phenoxy-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(C=C2C=C1)CN(C(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC(=O)C(C=C2C=C1)CN(C(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-15(2)24(21(25)14-27-19-7-5-4-6-8-19)13-18-12-17-10-9-16(3)11-20(17)23-22(18)26/h4-12,15,18H,13-14H2,1-3H3