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

Systemtic Name: 6-azanyl-1-butyl-5-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl-[(7-methyl-2-oxo-chromen-4-yl)methyl]amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[(7-methyl-2-oxochromen-4-yl)methyl]amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-[(2-keto-7-methyl-chromen-4-yl)methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC(=O)OC4=C3C=CC(=C4)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC(=O)OC4=C3C=CC(=C4)C)N

InChI

InChI=1S/C26H28N4O4/c1-3-4-12-30-24(27)23(25(32)28-26(30)33)29(15-18-8-6-5-7-9-18)16-19-14-22(31)34-21-13-17(2)10-11-20(19)21/h5-11,13-14H,3-4,12,15-16,27H2,1-2H3,(H,28,32,33)