4-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethoxy]benzonitrile CAS Name: 4-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethoxy]benzonitrile IUPAC Name: 4-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethoxy]benzonitrile Traditional Name: 4-[2-(2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethoxy]benzonitrile Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=N1)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC=C2CN(CCC2=N1)CCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H18N4O/c1-13-19-11-15-12-21(7-6-17(15)20-13)8-9-22-16-4-2-14(10-18)3-5-16/h2-5,11H,6-9,12H2,1H3