1-(3-methoxypropyl)-1',6'-dimethyl-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione

Systemtic Name: 1-(3-methoxypropyl)-1',6'-dimethyl-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione Openeye Name: 1'-(3-methoxypropyl)-1,6-dimethyl-spiro[2,4-dihydroquinoline-3,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: 1-(3-methoxypropyl)-1',6'-dimethylspiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione IUPAC Name: 1-(3-methoxypropyl)-1',6'-dimethylspiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione Traditional Name: 1'-(3-methoxypropyl)-1,6-dimethyl-spiro[2,4-dihydroquinoline-3,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC3(C2)C(=O)NC(=O)N(C3=O)CCCOC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC3(C2)C(=O)NC(=O)N(C3=O)CCCOC)C

InChI

InChI=1S/C18H23N3O4/c1-12-5-6-14-13(9-12)10-18(11-20(14)2)15(22)19-17(24)21(16(18)23)7-4-8-25-3/h5-6,9H,4,7-8,10-11H2,1-3H3,(H,19,22,24)