6-azanyl-5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-(3-methoxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(7,8-dimethyl-2-oxochromen-4-yl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-quinone Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(CCCOC)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(CCCOC)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N)C

InChI

InChI=1S/C27H30N4O5/c1-17-10-11-21-20(14-22(32)36-24(21)18(17)2)16-30(12-7-13-35-3)23-25(28)31(27(34)29-26(23)33)15-19-8-5-4-6-9-19/h4-6,8-11,14H,7,12-13,15-16,28H2,1-3H3,(H,29,33,34)