4-[(4-methyl-2-pyrrolidin-1-yl-quinolin-6-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(4-methyl-2-pyrrolidin-1-yl-quinolin-6-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(4-methyl-2-pyrrolidin-1-yl-6-quinolyl)amino]-4-oxo-butanoic acid CAS Name: 4-[[4-methyl-2-(1-pyrrolidinyl)-6-quinolinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(4-methyl-2-pyrrolidin-1-ylquinolin-6-yl)amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[(4-methyl-2-pyrrolidino-6-quinolyl)amino]butyric acid Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)O)N3CCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)O)N3CCCC3

InChI

InChI=1S/C18H21N3O3/c1-12-10-16(21-8-2-3-9-21)20-15-5-4-13(11-14(12)15)19-17(22)6-7-18(23)24/h4-5,10-11H,2-3,6-9H2,1H3,(H,19,22)(H,23,24)