2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

InChI

InChI=1S/C23H22N6O2/c1-15-7-6-8-16-20(15)24-14-29(23(16)31)13-19(30)27-21-22(28-11-4-5-12-28)26-18-10-3-2-9-17(18)25-21/h2-3,6-10,14H,4-5,11-13H2,1H3,(H,25,27,30)