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

Systemtic Name: 6-azanyl-5-[[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[4-methoxy-3-(2-piperidinoethoxy)benzylidene]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H29N5O4 MolecularWeight: 415.48606

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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)OCCN3CCCCC3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC(=C(C=C2)OC)OCCN3CCCCC3)N

InChI

InChI=1S/C21H29N5O4/c1-24-19(22)18(20(27)25(2)21(24)28)23-14-15-7-8-16(29-3)17(13-15)30-12-11-26-9-5-4-6-10-26/h7-8,13-14H,4-6,9-12,22H2,1-3H3