[azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-(2-phenylethanoyl)azanium

Systemtic Name: [azanyl-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-(2-phenylethanoyl)azanium Openeye Name: [amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-(2-phenylacetyl)ammonium CAS Name: [amino-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]methylidene]-(1-oxo-2-phenylethyl)ammonium IUPAC Name: [amino-[(6-ethoxy-4-methylquinazolin-2-yl)amino]methylidene]-(2-phenylacetyl)azanium Traditional Name: [amino-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]methylene]-(2-phenylacetyl)ammonium Formula: C20H22N5O2+ MolecularWeight: 364.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=[NH+]C(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC(=[NH+]C(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N5O2/c1-3-27-15-9-10-17-16(12-15)13(2)22-20(23-17)25-19(21)24-18(26)11-14-7-5-4-6-8-14/h4-10,12H,3,11H2,1-2H3,(H3,21,22,23,24,25,26)/p+1