(E)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-isopropylphenyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-isopropylbenzyl)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC3=C(NC(=O)CC3)N=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC3=C(NC(=O)CC3)N=C2

InChI

InChI=1S/C22H25N3O2/c1-15(2)18-7-4-16(5-8-18)14-25(3)21(27)11-6-17-12-19-9-10-20(26)24-22(19)23-13-17/h4-8,11-13,15H,9-10,14H2,1-3H3,(H,23,24,26)/b11-6+