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[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate
Openeye Name:[2-oxo-2-(tetralin-1-ylamino)ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
CAS Name:3-(4-oxo-1H-quinazolin-2-yl)propanoic 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] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1H-quinazolin-2-yl)propionic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C23H23N3O4/c27-21(25-18-11-5-7-15-6-1-2-8-16(15)18)14-30-22(28)13-12-20-24-19-10-4-3-9-17(19)23(29)26-20/h1-4,6,8-10,18H,5,7,11-14H2,(H,25,27)(H,24,26,29)


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