6-azanyl-5-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-(phenylmethyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-(phenylmethyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-(phenylmethyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]amino]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C25H25ClN4O5 MolecularWeight: 496.9428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN(CC3=CC=CC=C3)C4=C(N(C(=O)NC4=O)CCOC)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN(CC3=CC=CC=C3)C4=C(N(C(=O)NC4=O)CCOC)N)Cl

InChI

InChI=1S/C25H25ClN4O5/c1-15-10-20-18(12-19(15)26)17(11-21(31)35-20)14-29(13-16-6-4-3-5-7-16)22-23(27)30(8-9-34-2)25(33)28-24(22)32/h3-7,10-12H,8-9,13-14,27H2,1-2H3,(H,28,32,33)