N-(4-methoxyphenyl)-2-[methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]acetamide Traditional Name: 2-[[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-13(19-22-17-7-5-4-6-16(17)20(26)23-19)24(2)12-18(25)21-14-8-10-15(27-3)11-9-14/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,23,26)/t13-/m1/s1