2-ethoxy-N-[3-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[3-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[3-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[3-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[3-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[3-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-1-naphthamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC=CC(=C3)N4C(=NC5=C(C4=O)C=CC=N5)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC=CC(=C3)N4C(=NC5=C(C4=O)C=CC=N5)C

InChI

InChI=1S/C27H22N4O3/c1-3-34-23-14-13-18-8-4-5-11-21(18)24(23)26(32)30-19-9-6-10-20(16-19)31-17(2)29-25-22(27(31)33)12-7-15-28-25/h4-16H,3H2,1-2H3,(H,30,32)