6-azanyl-5-[(3-cyclopentyloxyphenyl)methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(3-cyclopentyloxyphenyl)methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[3-(cyclopentoxy)phenyl]methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(3-cyclopentyloxyphenyl)methylideneamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(3-cyclopentyloxyphenyl)methylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[3-(cyclopentoxy)benzylidene]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC(=CC=C2)OC3CCCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC(=CC=C2)OC3CCCC3)N

InChI

InChI=1S/C18H22N4O3/c1-21-16(19)15(17(23)22(2)18(21)24)20-11-12-6-5-9-14(10-12)25-13-7-3-4-8-13/h5-6,9-11,13H,3-4,7-8,19H2,1-2H3