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

Systemtic Name: ethyl 7-methyl-4-oxidanylidene-10-(phenylcarbamoylamino)pyrimido[2,1-a]isoquinoline-3-carboxylate Openeye Name: ethyl 7-methyl-4-oxo-10-(phenylcarbamoylamino)pyrimido[2,1-a]isoquinoline-3-carboxylate CAS Name: 10-[[anilino(oxo)methyl]amino]-7-methyl-4-oxo-3-pyrimido[2,1-a]isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-methyl-4-oxo-10-(phenylcarbamoylamino)pyrimido[2,1-a]isoquinoline-3-carboxylate Traditional Name: 4-keto-7-methyl-10-(phenylcarbamoylamino)pyrimid[2,1-a]isoquinoline-3-carboxylic acid ethyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C3=C(C=CC(=C3)NC(=O)NC4=CC=CC=C4)C(=CN2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C3=C(C=CC(=C3)NC(=O)NC4=CC=CC=C4)C(=CN2C1=O)C

InChI

InChI=1S/C23H20N4O4/c1-3-31-22(29)19-12-24-20-18-11-16(26-23(30)25-15-7-5-4-6-8-15)9-10-17(18)14(2)13-27(20)21(19)28/h4-13H,3H2,1-2H3,(H2,25,26,30)