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

Systemtic Name: 1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-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]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[(E)-3-(5-methyl-2-furyl)acryloyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14(2)22-21(25)18-6-4-8-19-17(18)7-5-13-23(19)20(24)12-11-16-10-9-15(3)26-16/h4,6,8-12,14H,5,7,13H2,1-3H3,(H,22,25)/b12-11+