ethyl 10-methoxy-4-oxidanylidene-7-prop-2-enyl-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: ethyl 10-methoxy-4-oxidanylidene-7-prop-2-enyl-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate Openeye Name: ethyl 7-allyl-10-methoxy-4-oxo-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate CAS Name: 10-methoxy-4-oxo-7-prop-2-enyl-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 10-methoxy-4-oxo-7-prop-2-enyl-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate Traditional Name: 7-allyl-4-keto-10-methoxy-6,7-dihydropyrimid[2,1-a]isoquinoline-3-carboxylic acid ethyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-4-6-12-11-21-17(15-9-13(24-3)7-8-14(12)15)20-10-16(18(21)22)19(23)25-5-2/h4,7-10,12H,1,5-6,11H2,2-3H3