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

Systemtic Name: (E)-N-[(7-ethyl-3-methyl-1H-indol-2-yl)methyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-[(7-ethyl-3-methyl-1H-indol-2-yl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-[(7-ethyl-3-methyl-1H-indol-2-yl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-[(7-ethyl-3-methyl-1H-indol-2-yl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-[(7-ethyl-3-methyl-1H-indol-2-yl)methyl]-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2C)CN(C)C(=O)C=CC3=CC4=C(NC(=O)CC4)N=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2C)CN(C)C(=O)/C=C/C3=CC4=C(NC(=O)CC4)N=C3

InChI

InChI=1S/C24H26N4O2/c1-4-17-6-5-7-19-15(2)20(26-23(17)19)14-28(3)22(30)11-8-16-12-18-9-10-21(29)27-24(18)25-13-16/h5-8,11-13,26H,4,9-10,14H2,1-3H3,(H,25,27,29)/b11-8+