4-azanyl-2-oxidanylidene-N-prop-2-enyl-1H-quinoline-3-carboxamide

Systemtic Name: 4-azanyl-2-oxidanylidene-N-prop-2-enyl-1H-quinoline-3-carboxamide Openeye Name: N-allyl-4-amino-2-oxo-1H-quinoline-3-carboxamide CAS Name: 4-amino-2-oxo-N-prop-2-enyl-1H-quinoline-3-carboxamide IUPAC Name: 4-amino-2-oxo-N-prop-2-enyl-1H-quinoline-3-carboxamide Traditional Name: N-allyl-4-amino-2-keto-1H-quinoline-3-carboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C2=CC=CC=C2NC1=O)N

Isomeric SMILES

C=CCNC(=O)C1=C(C2=CC=CC=C2NC1=O)N

InChI

InChI=1S/C13H13N3O2/c1-2-7-15-12(17)10-11(14)8-5-3-4-6-9(8)16-13(10)18/h2-6H,1,7H2,(H,15,17)(H3,14,16,18)