ethyl 10-(cyclohexylcarbonylamino)-7-methyl-4-oxidanylidene-pyrimido[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: ethyl 10-(cyclohexylcarbonylamino)-7-methyl-4-oxidanylidene-pyrimido[2,1-a]isoquinoline-3-carboxylate Openeye Name: ethyl 10-(cyclohexanecarbonylamino)-7-methyl-4-oxo-pyrimido[2,1-a]isoquinoline-3-carboxylate CAS Name: 10-[[cyclohexyl(oxo)methyl]amino]-7-methyl-4-oxo-3-pyrimido[2,1-a]isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 10-(cyclohexanecarbonylamino)-7-methyl-4-oxopyrimido[2,1-a]isoquinoline-3-carboxylate Traditional Name: 10-(cyclohexanecarbonylamino)-4-keto-7-methyl-pyrimid[2,1-a]isoquinoline-3-carboxylic acid ethyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C3=C(C=CC(=C3)NC(=O)C4CCCCC4)C(=CN2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C3=C(C=CC(=C3)NC(=O)C4CCCCC4)C(=CN2C1=O)C

InChI

InChI=1S/C23H25N3O4/c1-3-30-23(29)19-12-24-20-18-11-16(25-21(27)15-7-5-4-6-8-15)9-10-17(18)14(2)13-26(20)22(19)28/h9-13,15H,3-8H2,1-2H3,(H,25,27)