7-azanyl-1-butyl-4-methoxy-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 7-azanyl-1-butyl-4-methoxy-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-1-butyl-4-methoxy-quinolin-2-one CAS Name: 7-amino-1-butyl-4-methoxy-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-1-butyl-4-methoxy-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-1-butyl-4-methoxy-carbostyril Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C)OC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C)OC

InChI

InChI=1S/C17H22N2O3/c1-4-6-9-19-14-11-12(18)7-8-13(14)15(21-3)16(17(19)20)22-10-5-2/h5,7-8,11H,2,4,6,9-10,18H2,1,3H3