diethyl-[2-[[4-[(6-methylquinazolin-4-yl)amino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(6-methylquinazolin-4-yl)amino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(6-methylquinazolin-4-yl)amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[(6-methyl-4-quinazolinyl)amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(6-methylquinazolin-4-yl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(6-methylquinazolin-4-yl)amino]benzoyl]amino]ethyl]ammonium Formula: C22H28N5O+ MolecularWeight: 378.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC=NC3=C2C=C(C=C3)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC=NC3=C2C=C(C=C3)C

InChI

InChI=1S/C22H27N5O/c1-4-27(5-2)13-12-23-22(28)17-7-9-18(10-8-17)26-21-19-14-16(3)6-11-20(19)24-15-25-21/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,23,28)(H,24,25,26)/p+1