methyl 2-(4-oxidanylidene-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-3-yl)ethanoate

Systemtic Name: methyl 2-(4-oxidanylidene-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-3-yl)ethanoate Openeye Name: methyl 2-(4-oxo-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-3-yl)acetate CAS Name: 2-(4-oxo-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-oxo-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-3-yl)acetate Traditional Name: 2-(4-keto-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-3-yl)acetic acid methyl ester Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=NC2=C(C1=O)CCNC3=CC=CC=C32

Isomeric SMILES

COC(=O)CN1C=NC2=C(C1=O)CCNC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O3/c1-21-13(19)8-18-9-17-14-10-4-2-3-5-12(10)16-7-6-11(14)15(18)20/h2-5,9,16H,6-8H2,1H3