3-[6-(2-methylphenyl)-2-(oxan-4-ylamino)-8-oxidanylidene-pyrido[3,4-d]pyrimidin-7-yl]propanamide

Systemtic Name: 3-[6-(2-methylphenyl)-2-(oxan-4-ylamino)-8-oxidanylidene-pyrido[3,4-d]pyrimidin-7-yl]propanamide Openeye Name: 3-[6-(o-tolyl)-8-oxo-2-(tetrahydropyran-4-ylamino)pyrido[3,4-d]pyrimidin-7-yl]propanamide CAS Name: 3-[6-(2-methylphenyl)-2-(4-oxanylamino)-8-oxo-7-pyrido[3,4-d]pyrimidinyl]propanamide IUPAC Name: 3-[6-(2-methylphenyl)-2-(oxan-4-ylamino)-8-oxopyrido[3,4-d]pyrimidin-7-yl]propanamide Traditional Name: 3-[8-keto-6-(o-tolyl)-2-(tetrahydropyran-4-ylamino)pyrido[3,4-d]pyrimidin-7-yl]propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=CN=C(N=C3C(=O)N2CCC(=O)N)NC4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=CN=C(N=C3C(=O)N2CCC(=O)N)NC4CCOCC4

InChI

InChI=1S/C22H25N5O3/c1-14-4-2-3-5-17(14)18-12-15-13-24-22(25-16-7-10-30-11-8-16)26-20(15)21(29)27(18)9-6-19(23)28/h2-5,12-13,16H,6-11H2,1H3,(H2,23,28)(H,24,25,26)