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N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-yl-ethanamide

N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-yl-ethanamide

Systemtic Name:N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide
CAS Name:N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-ylacetamide
IUPAC Name:N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C(C)C)C(=O)COC3=CC=CC=C3


Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)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/h4-12,15H,13-14H2,1-3H3,(H,23,26)


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