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4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name:4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-butanamide
Openeye Name:4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-2-morpholino-6-quinolyl)-4-oxo-butanamide
CAS Name:4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxobutanamide
IUPAC Name:4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-4-oxobutanamide
Traditional Name:4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-keto-N-(4-methyl-2-morpholino-6-quinolyl)butyramide
Formula: C25H32N4O5
MolecularWeight: 468.54538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCC4(CC3)OCCO4)N5CCOCC5


Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCC4(CC3)OCCO4)N5CCOCC5


InChI

InChI=1S/C25H32N4O5/c1-18-16-22(28-10-12-32-13-11-28)27-21-3-2-19(17-20(18)21)26-23(30)4-5-24(31)29-8-6-25(7-9-29)33-14-15-34-25/h2-3,16-17H,4-15H2,1H3,(H,26,30)


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