[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O4/c1-16(23(29)26-21-12-6-8-17-7-2-3-9-18(17)21)31-22(28)13-14-27-15-25-20-11-5-4-10-19(20)24(27)30/h2-12,15-16H,13-14H2,1H3,(H,26,29)