ethyl 11-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxylate

Systemtic Name: ethyl 11-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxylate Openeye Name: ethyl 11-oxo-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxylate CAS Name: 11-oxo-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 11-oxo-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxylate Traditional Name: 11-keto-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxylic acid ethyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN2C(=NC3=C(C2=O)CCCC3)C=C1

Isomeric SMILES

CCOC(=O)C1=CN2C(=NC3=C(C2=O)CCCC3)C=C1

InChI

InChI=1S/C15H16N2O3/c1-2-20-15(19)10-7-8-13-16-12-6-4-3-5-11(12)14(18)17(13)9-10/h7-9H,2-6H2,1H3