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

Systemtic Name: 6-azanyl-5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-22-17(20)16(18(24)23(2)19(22)25)21-11-12-8-9-14(26-3)15(10-12)27-13-6-4-5-7-13/h8-11,13H,4-7,20H2,1-3H3