N-[azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-2-(methylamino)benzamide

Systemtic Name: N-[azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-2-(methylamino)benzamide Openeye Name: N-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-2-(methylamino)benzamide CAS Name: N-[amino-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]methylidene]-2-(methylamino)benzamide IUPAC Name: N-[amino-[(6-ethoxy-4-methylquinazolin-2-yl)amino]methylidene]-2-(methylamino)benzamide Traditional Name: N-[amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-2-(methylamino)benzamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=NC(=O)C3=CC=CC=C3NC)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=NC(=O)C3=CC=CC=C3NC)N

InChI

InChI=1S/C20H22N6O2/c1-4-28-13-9-10-17-15(11-13)12(2)23-20(24-17)26-19(21)25-18(27)14-7-5-6-8-16(14)22-3/h5-11,22H,4H2,1-3H3,(H3,21,23,24,25,26,27)