methyl 2-[[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name: methyl 2-[[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: methyl 2-[[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]methyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]methyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester IUPAC Name: methyl 2-[[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]methyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 4-keto-2-[[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]methyl]-1H-quinazoline-7-carboxylic acid methyl ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=C(C=C2)C(=O)OC)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=C(C=C2)C(=O)OC)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N4O5/c1-25(12-19(26)22-14-5-4-6-15(10-14)29-2)11-18-23-17-9-13(21(28)30-3)7-8-16(17)20(27)24-18/h4-10H,11-12H2,1-3H3,(H,22,26)(H,23,24,27)