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(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazolidine-2,4-dione

(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazolidine-2,4-dione

Systemtic Name:(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazolidine-2,4-dione
Openeye Name:(5Z)-3-(1-isopropyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-[(4-methoxyphenyl)methylene]imidazolidine-2,4-dione
CAS Name:(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(7-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)imidazolidine-2,4-dione
Traditional Name:(5Z)-3-(1-isopropyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)-5-p-anisylidene-hydantoin
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCN(C2=C1)C(C)C)N3C(=O)C(=CC4=CC=C(C=C4)OC)NC3=O


Isomeric SMILES

CC1=C(C=C2CCCN(C2=C1)C(C)C)N3C(=O)/C(=C/C4=CC=C(C=C4)OC)/NC3=O


InChI

InChI=1S/C24H27N3O3/c1-15(2)26-11-5-6-18-14-21(16(3)12-22(18)26)27-23(28)20(25-24(27)29)13-17-7-9-19(30-4)10-8-17/h7-10,12-15H,5-6,11H2,1-4H3,(H,25,29)/b20-13-


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