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

Systemtic Name: (4-ethylphenyl)-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-ethylphenyl)-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: (4-ethylphenyl)-[2-methyl-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-ethylphenyl)-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (4-ethylphenyl)-(2-methyl-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCOCC4

InChI

InChI=1S/C21H26N4O2/c1-3-16-4-6-17(7-5-16)21(26)25-9-8-19-18(14-25)20(23-15(2)22-19)24-10-12-27-13-11-24/h4-7H,3,8-14H2,1-2H3