5-(9-ethyl-4-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-ylidene)-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(9-ethyl-4-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-ylidene)-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(9-ethyl-4-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-ylidene)-1,3-diheptyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(9-ethyl-4-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-ylidene)-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(9-ethyl-4-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-ylidene)-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(9-ethyl-4-methyl-7,8-dihydro-6H-pyrano[3,2-g]quinolin-2-ylidene)-1,3-diheptyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C33H47N3O3S MolecularWeight: 565.80958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=C2C=C(C3=CC4=C(C=C3O2)N(CCC4)CC)C)C(=O)N(C1=S)CCCCCCC

Isomeric SMILES

CCCCCCCN1C(=O)C(=C2C=C(C3=CC4=C(C=C3O2)N(CCC4)CC)C)C(=O)N(C1=S)CCCCCCC

InChI

InChI=1S/C33H47N3O3S/c1-5-8-10-12-14-19-35-31(37)30(32(38)36(33(35)40)20-15-13-11-9-6-2)29-21-24(4)26-22-25-17-16-18-34(7-3)27(25)23-28(26)39-29/h21-23H,5-20H2,1-4H3