6-azanyl-1,3-dimethyl-5-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=NC(=O)C3=CC=CC=C3N2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=NC(=O)C3=CC=CC=C3N2)N

InChI

InChI=1S/C18H20N6O4/c1-22(9-13-20-11-7-5-4-6-10(11)16(26)21-13)8-12(25)14-15(19)23(2)18(28)24(3)17(14)27/h4-7H,8-9,19H2,1-3H3,(H,20,21,26)