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N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name:N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide
Openeye Name:N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxo-1H-quinoline-4-carboxamide
CAS Name:N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide
IUPAC Name:N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-oxo-1H-quinoline-4-carboxamide
Traditional Name:2-keto-N-(2-methyl-4-pyrrolidino-phenyl)-1H-quinoline-4-carboxamide
Formula: C21H21N3O2
MolecularWeight: 347.41034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C21H21N3O2/c1-14-12-15(24-10-4-5-11-24)8-9-18(14)23-21(26)17-13-20(25)22-19-7-3-2-6-16(17)19/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,22,25)(H,23,26)


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