2-methyl-N-[(Z)-[(E)-3-(5-methylfuran-2-yl)prop-2-enylidene]amino]quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-[(E)-3-(5-methylfuran-2-yl)prop-2-enylidene]amino]quinoline-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-[(E)-3-(5-methyl-2-furyl)prop-2-enylidene]amino]quinoline-3-carboxamide CAS Name: 2-methyl-N-[(Z)-[(E)-3-(5-methyl-2-furanyl)prop-2-enylidene]amino]-3-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-[(E)-3-(5-methylfuran-2-yl)prop-2-enylidene]amino]quinoline-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-[(E)-3-(5-methyl-2-furyl)prop-2-enylidene]amino]quinoline-3-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC=NNC(=O)C2=CC3=CC=CC=C3N=C2C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C=N\NC(=O)C2=CC3=CC=CC=C3N=C2C

InChI

InChI=1S/C19H17N3O2/c1-13-9-10-16(24-13)7-5-11-20-22-19(23)17-12-15-6-3-4-8-18(15)21-14(17)2/h3-12H,1-2H3,(H,22,23)/b7-5+,20-11-