1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(6-methyl-2-thiophen-3-yl-quinolin-4-yl)methanone

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(6-methyl-2-thiophen-3-yl-quinolin-4-yl)methanone Openeye Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[6-methyl-2-(3-thienyl)-4-quinolyl]methanone CAS Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[6-methyl-2-(3-thiophenyl)-4-quinolinyl]methanone IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(6-methyl-2-thiophen-3-ylquinolin-4-yl)methanone Traditional Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[6-methyl-2-(3-thienyl)-4-quinolyl]methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4(CC3)OCCO4)C5=CSC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4(CC3)OCCO4)C5=CSC=C5

InChI

InChI=1S/C22H22N2O3S/c1-15-2-3-19-17(12-15)18(13-20(23-19)16-4-11-28-14-16)21(25)24-7-5-22(6-8-24)26-9-10-27-22/h2-4,11-14H,5-10H2,1H3