N-[4-[(4-dimethylaminophenyl)-methyl-amino]quinazolin-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(4-dimethylaminophenyl)-methyl-amino]quinazolin-2-yl]-N-methyl-ethanamide Openeye Name: N-[4-[4-(dimethylamino)-N-methyl-anilino]quinazolin-2-yl]-N-methyl-acetamide CAS Name: N-[4-[4-(dimethylamino)-N-methylanilino]-2-quinazolinyl]-N-methylacetamide IUPAC Name: N-[4-[4-(dimethylamino)-N-methylanilino]quinazolin-2-yl]-N-methylacetamide Traditional Name: N-[4-[4-(dimethylamino)-N-methyl-anilino]quinazolin-2-yl]-N-methyl-acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NC2=CC=CC=C2C(=N1)N(C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N(C)C1=NC2=CC=CC=C2C(=N1)N(C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N5O/c1-14(26)24(4)20-21-18-9-7-6-8-17(18)19(22-20)25(5)16-12-10-15(11-13-16)23(2)3/h6-13H,1-5H3