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ethyl (Z)-3-[4-(diethylamino)-2-methoxy-phenyl]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate

ethyl (Z)-3-[4-(diethylamino)-2-methoxy-phenyl]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate

Systemtic Name:ethyl (Z)-3-[4-(diethylamino)-2-methoxy-phenyl]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate
Openeye Name:ethyl (Z)-3-[4-(diethylamino)-2-methoxy-phenyl]-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate
CAS Name:(Z)-3-[4-(diethylamino)-2-methoxyphenyl]-2-(3-oxo-4H-quinoxalin-2-yl)-2-propenoic acid ethyl ester
IUPAC Name:ethyl (Z)-3-[4-(diethylamino)-2-methoxyphenyl]-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate
Traditional Name:(Z)-3-[4-(diethylamino)-2-methoxy-phenyl]-2-(3-keto-4H-quinoxalin-2-yl)acrylic acid ethyl ester
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C(C2=NC3=CC=CC=C3NC2=O)C(=O)OCC)OC


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C(/C2=NC3=CC=CC=C3NC2=O)\C(=O)OCC)OC


InChI

InChI=1S/C24H27N3O4/c1-5-27(6-2)17-13-12-16(21(15-17)30-4)14-18(24(29)31-7-3)22-23(28)26-20-11-9-8-10-19(20)25-22/h8-15H,5-7H2,1-4H3,(H,26,28)/b18-14-


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