N,N-diethyl-4-oxidanylidene-3-phenyl-2-phenylimino-pyrido[1,2-a][1,3,5]triazine-9-carboxamide

Systemtic Name: N,N-diethyl-4-oxidanylidene-3-phenyl-2-phenylimino-pyrido[1,2-a][1,3,5]triazine-9-carboxamide Openeye Name: N,N-diethyl-4-oxo-3-phenyl-2-phenylimino-pyrido[1,2-a][1,3,5]triazine-9-carboxamide CAS Name: N,N-diethyl-4-oxo-3-phenyl-2-phenylimino-9-pyrido[1,2-a][1,3,5]triazinecarboxamide IUPAC Name: N,N-diethyl-4-oxo-3-phenyl-2-phenyliminopyrido[1,2-a][1,3,5]triazine-9-carboxamide Traditional Name: N,N-diethyl-4-keto-3-phenyl-2-phenylimino-pyrido[1,2-a][1,3,5]triazine-9-carboxamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CN2C1=NC(=NC3=CC=CC=C3)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CN2C1=NC(=NC3=CC=CC=C3)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-3-27(4-2)22(30)20-16-11-17-28-21(20)26-23(25-18-12-7-5-8-13-18)29(24(28)31)19-14-9-6-10-15-19/h5-17H,3-4H2,1-2H3