(E)-N-methyl-N-[(1-methylindol-2-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-2-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-2-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-2-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-2-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-2-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=CC4=CC=CC=C4N3C

Isomeric SMILES

CN1CC2=C(NC1=O)N=CC(=C2)/C=C/C(=O)N(C)CC3=CC4=CC=CC=C4N3C

InChI

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