4-azanyl-3-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(2,5-diethoxy-4-morpholino-anilino)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[2,5-diethoxy-4-(4-morpholinyl)anilino]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(2,5-diethoxy-4-morpholin-4-ylanilino)-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(2,5-diethoxy-4-morpholino-anilino)-6-methyl-1,2,4-triazin-5-one Formula: C18H26N6O4 MolecularWeight: 390.43684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC3=NN=C(C(=O)N3N)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC3=NN=C(C(=O)N3N)C

InChI

InChI=1S/C18H26N6O4/c1-4-27-15-11-14(23-6-8-26-9-7-23)16(28-5-2)10-13(15)20-18-22-21-12(3)17(25)24(18)19/h10-11H,4-9,19H2,1-3H3,(H,20,22)