2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-N-(2-phenoxyphenyl)propanamide Openeye Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(2-phenoxyphenyl)propanamide CAS Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(2-phenoxyphenyl)propanamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(2-phenoxyphenyl)propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H24N4O3/c1-17(29(2)16-23-26-20-13-7-6-12-19(20)25(31)28-23)24(30)27-21-14-8-9-15-22(21)32-18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,27,30)(H,26,28,31)