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[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name:[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate
Openeye Name:[(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
CAS Name:3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester
IUPAC Name:[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1H-quinazolin-2-yl)propionic acid [(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester
Formula: C25H25N3O4
MolecularWeight: 431.4837
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3)C)C


Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3)C)C


InChI

InChI=1S/C25H25N3O4/c1-25(2)18-9-5-7-11-20(18)28(3)21(25)14-16(29)15-32-23(30)13-12-22-26-19-10-6-4-8-17(19)24(31)27-22/h4-11,14H,12-13,15H2,1-3H3,(H,26,27,31)/b21-14-


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