6-methyl-N-[2-(methylamino)ethyl]-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]propyl]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[2-(methylamino)ethyl]-N-[1-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]propyl]pyridine-3-carboxamide Openeye Name: N-[1-(3-benzyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)propyl]-6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-N-[2-(methylamino)ethyl]-N-[1-[4-oxo-3-(phenylmethyl)-2-pyrido[2,3-d]pyrimidinyl]propyl]-3-pyridinecarboxamide IUPAC Name: N-[1-(3-benzyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)propyl]-6-methyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide Traditional Name: N-[1-(3-benzyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)propyl]-6-methyl-N-[2-(methylamino)ethyl]nicotinamide Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C=CC=N2)C(=O)N1CC3=CC=CC=C3)N(CCNC)C(=O)C4=CN=C(C=C4)C

Isomeric SMILES

CCC(C1=NC2=C(C=CC=N2)C(=O)N1CC3=CC=CC=C3)N(CCNC)C(=O)C4=CN=C(C=C4)C

InChI

InChI=1S/C27H30N6O2/c1-4-23(32(16-15-28-3)26(34)21-13-12-19(2)30-17-21)25-31-24-22(11-8-14-29-24)27(35)33(25)18-20-9-6-5-7-10-20/h5-14,17,23,28H,4,15-16,18H2,1-3H3