8-(2-phenoxyethyl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(2-phenoxyethyl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-(2-phenoxyethyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-(2-phenoxyethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-(2-phenoxyethyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(2-phenoxyethyl)pyrido[2,3-d]pyrimidin-7-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)CCOC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c26-19-12-11-16-15-22-21(23-17-7-3-1-4-8-17)24-20(16)25(19)13-14-27-18-9-5-2-6-10-18/h1-12,15H,13-14H2,(H,22,23,24)