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7-methoxy-2-oxidanylidene-8-pentoxy-N-prop-2-ynyl-1H-quinoline-3-carboxamide

7-methoxy-2-oxidanylidene-8-pentoxy-N-prop-2-ynyl-1H-quinoline-3-carboxamide

Systemtic Name:7-methoxy-2-oxidanylidene-8-pentoxy-N-prop-2-ynyl-1H-quinoline-3-carboxamide
Openeye Name:7-methoxy-2-oxo-8-pentoxy-N-prop-2-ynyl-1H-quinoline-3-carboxamide
CAS Name:7-methoxy-2-oxo-8-pentoxy-N-prop-2-ynyl-1H-quinoline-3-carboxamide
IUPAC Name:7-methoxy-2-oxo-8-pentoxy-N-prop-2-ynyl-1H-quinoline-3-carboxamide
Traditional Name:8-amoxy-2-keto-7-methoxy-N-propargyl-1H-quinoline-3-carboxamide
Formula: C19H22N2O4
MolecularWeight: 342.38898
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC#C)OC


Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC#C)OC


InChI

InChI=1S/C19H22N2O4/c1-4-6-7-11-25-17-15(24-3)9-8-13-12-14(18(22)20-10-5-2)19(23)21-16(13)17/h2,8-9,12H,4,6-7,10-11H2,1,3H3,(H,20,22)(H,21,23)


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