6-azanyl-5-[(4-cyclopentyloxy-3-methoxy-phenyl)methylideneamino]-1-methyl-3-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(4-cyclopentyloxy-3-methoxy-phenyl)methylideneamino]-1-methyl-3-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyleneamino]-1-methyl-3-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-cyclopentyloxy-3-methoxyphenyl)methylideneamino]-1-methyl-3-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-cyclopentyloxy-3-methoxyphenyl)methylideneamino]-1-methyl-3-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[4-(cyclopentoxy)-3-methoxy-benzylidene]amino]-1-methyl-3-propyl-pyrimidine-2,4-quinone Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(N(C1=O)C)N)N=CC2=CC(=C(C=C2)OC3CCCC3)OC

Isomeric SMILES

CCCN1C(=O)C(=C(N(C1=O)C)N)N=CC2=CC(=C(C=C2)OC3CCCC3)OC

InChI

InChI=1S/C21H28N4O4/c1-4-11-25-20(26)18(19(22)24(2)21(25)27)23-13-14-9-10-16(17(12-14)28-3)29-15-7-5-6-8-15/h9-10,12-13,15H,4-8,11,22H2,1-3H3