1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[(E)-3-(5-methyl-2-furyl)acryloyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCCC3=C(C=CC=C32)C(=O)N

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCCC3=C(C=CC=C32)C(=O)N

InChI

InChI=1S/C18H18N2O3/c1-12-7-8-13(23-12)9-10-17(21)20-11-3-5-14-15(18(19)22)4-2-6-16(14)20/h2,4,6-10H,3,5,11H2,1H3,(H2,19,22)/b10-9+