1-methyl-4-oxidanylidene-3-[(Z)-3-(propylamino)but-2-enoyl]quinolin-2-olate

Systemtic Name: 1-methyl-4-oxidanylidene-3-[(Z)-3-(propylamino)but-2-enoyl]quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-[(Z)-3-(propylamino)but-2-enoyl]quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[(Z)-1-oxo-3-(propylamino)but-2-enyl]-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-[(Z)-3-(propylamino)but-2-enoyl]quinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[(Z)-3-(propylamino)but-2-enoyl]quinolin-2-olate Formula: C17H19N2O3- MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-])C

Isomeric SMILES

CCCN/C(=C\C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)[O-])/C

InChI

InChI=1S/C17H20N2O3/c1-4-9-18-11(2)10-14(20)15-16(21)12-7-5-6-8-13(12)19(3)17(15)22/h5-8,10,18,22H,4,9H2,1-3H3/p-1/b11-10-