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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(NC1=O)N=CC(=C2)C=CC(=O)N(C)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1CC2=C(NC1=O)N=CC(=C2)/C=C/C(=O)N(C)CC3=CN(C4=CC=CC=C43)C

InChI

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