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

Systemtic Name: 8-(3-phenoxypropyl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-(3-phenoxypropyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-(3-phenoxypropyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-(3-phenoxypropyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(3-phenoxypropyl)pyrido[2,3-d]pyrimidin-7-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)CCCOC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c27-20-13-12-17-16-23-22(24-18-8-3-1-4-9-18)25-21(17)26(20)14-7-15-28-19-10-5-2-6-11-19/h1-6,8-13,16H,7,14-15H2,(H,23,24,25)