7-azanyl-3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one

Systemtic Name: 7-azanyl-3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one Openeye Name: 7-amino-3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)-2-quinolinone IUPAC Name: 7-amino-3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one Traditional Name: 7-amino-3-methoxy-1-methyl-4-(3-methylbut-2-enoxy)carbostyril Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OC)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OC)C

InChI

InChI=1S/C16H20N2O3/c1-10(2)7-8-21-14-12-6-5-11(17)9-13(12)18(3)16(19)15(14)20-4/h5-7,9H,8,17H2,1-4H3