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ethyl 4-[[3-[[4-(4-methoxyphenyl)phenyl]methyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]amino]-4-oxidanylidene-butanoate

ethyl 4-[[3-[[4-(4-methoxyphenyl)phenyl]methyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name:ethyl 4-[[3-[[4-(4-methoxyphenyl)phenyl]methyl]-2-methyl-4-oxidanylidene-quinazolin-6-yl]amino]-4-oxidanylidene-butanoate
Openeye Name:ethyl 4-[[3-[[4-(4-methoxyphenyl)phenyl]methyl]-2-methyl-4-oxo-quinazolin-6-yl]amino]-4-oxo-butanoate
CAS Name:4-[[3-[[4-(4-methoxyphenyl)phenyl]methyl]-2-methyl-4-oxo-6-quinazolinyl]amino]-4-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 4-[[3-[[4-(4-methoxyphenyl)phenyl]methyl]-2-methyl-4-oxoquinazolin-6-yl]amino]-4-oxobutanoate
Traditional Name:4-keto-4-[[4-keto-3-[4-(4-methoxyphenyl)benzyl]-2-methyl-quinazolin-6-yl]amino]butyric acid ethyl ester
Formula: C29H29N3O5
MolecularWeight: 499.55766
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C29H29N3O5/c1-4-37-28(34)16-15-27(33)31-23-11-14-26-25(17-23)29(35)32(19(2)30-26)18-20-5-7-21(8-6-20)22-9-12-24(36-3)13-10-22/h5-14,17H,4,15-16,18H2,1-3H3,(H,31,33)


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