(E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(3-methyl-2-oxidanylidene-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(3-methyl-2-oxidanylidene-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl)prop-2-enamide Openeye Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(3-methyl-2-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl)prop-2-enamide CAS Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(3-methyl-2-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl)-2-propenamide IUPAC Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-(3-methyl-2-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl)prop-2-enamide Traditional Name: (E)-N-[1-(1H-indol-2-yl)ethyl]-3-(2-keto-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl)-N-methyl-acrylamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C=CC3=CC4=C(NC(=O)N(C4)C)N=C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)/C=C/C3=CC4=C(NC(=O)N(C4)C)N=C3

InChI

InChI=1S/C22H23N5O2/c1-14(19-11-16-6-4-5-7-18(16)24-19)27(3)20(28)9-8-15-10-17-13-26(2)22(29)25-21(17)23-12-15/h4-12,14,24H,13H2,1-3H3,(H,23,25,29)/b9-8+