(E)-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(diethylamino)-4-methyl-6-quinolinyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(diethylamino)-4-methyl-6-quinolyl]-3-(2-furyl)acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=CO3)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CO3)C(=C1)C

InChI

InChI=1S/C21H23N3O2/c1-4-24(5-2)20-13-15(3)18-14-16(8-10-19(18)23-20)22-21(25)11-9-17-7-6-12-26-17/h6-14H,4-5H2,1-3H3,(H,22,25)/b11-9+