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N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-butanamide

N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-butanamide

Systemtic Name:N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-butanamide
Openeye Name:N-isopropyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide
CAS Name:N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide
IUPAC Name:N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbutanamide
Traditional Name:N-isopropyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]butyramide
Formula: C18H24N2O2
MolecularWeight: 300.39536
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(C)C


Isomeric SMILES

CCCC(=O)N(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(C)C


InChI

InChI=1S/C18H24N2O2/c1-5-7-16(21)20(12(2)3)11-15-10-14-9-6-8-13(4)17(14)19-18(15)22/h6,8-10,12H,5,7,11H2,1-4H3,(H,19,22)


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