N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-propanamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-N-[(2-keto-1H-quinolin-3-yl)methyl]propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C(C)C

Isomeric SMILES

CCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C(C)C

InChI

InChI=1S/C16H20N2O2/c1-4-15(19)18(11(2)3)10-13-9-12-7-5-6-8-14(12)17-16(13)20/h5-9,11H,4,10H2,1-3H3,(H,17,20)