2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]propionamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H20N6O3/c1-11(18(27)21-12-7-8-15-16(9-12)24-20(29)23-15)26(2)10-17-22-14-6-4-3-5-13(14)19(28)25-17/h3-9,11H,10H2,1-2H3,(H,21,27)(H,22,25,28)(H2,23,24,29)