1-methyl-2-oxidanyl-3-[(Z)-3-(propylamino)but-2-enoyl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[(Z)-3-(propylamino)but-2-enoyl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(Z)-3-(propylamino)but-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(Z)-1-oxo-3-(propylamino)but-2-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(Z)-3-(propylamino)but-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(Z)-3-(propylamino)but-2-enoyl]-4-quinolone Formula: C17H20N2O3 MolecularWeight: 300.3523

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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/b11-10-