4-oxidanylidene-1-prop-2-enyl-7-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-prop-2-enyl-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 1-allyl-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: 4-oxo-1-prop-2-enyl-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 4-oxo-1-prop-2-enyl-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-allyl-4-keto-7-(4-pyridyl)quinoline-3-carboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=NC=C3)C(=O)N

Isomeric SMILES

C=CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=NC=C3)C(=O)N

InChI

InChI=1S/C18H15N3O2/c1-2-9-21-11-15(18(19)23)17(22)14-4-3-13(10-16(14)21)12-5-7-20-8-6-12/h2-8,10-11H,1,9H2,(H2,19,23)