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[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate
Openeye Name:[2-oxo-2-(tetralin-1-ylamino)ethyl] 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate
CAS Name:2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(8-methyl-4-oxoquinazolin-3-yl)acetate
Traditional Name:2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OCC(=O)NC3CCCC4=CC=CC=C34


Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OCC(=O)NC3CCCC4=CC=CC=C34


InChI

InChI=1S/C23H23N3O4/c1-15-6-4-10-18-22(15)24-14-26(23(18)29)12-21(28)30-13-20(27)25-19-11-5-8-16-7-2-3-9-17(16)19/h2-4,6-7,9-10,14,19H,5,8,11-13H2,1H3,(H,25,27)


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