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2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Openeye Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde
CAS Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde
IUPAC Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
Traditional Name:2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Formula: C17H19N3O4
MolecularWeight: 329.35046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=O)N3CCC4(CC3)OCCO4


Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=O)N3CCC4(CC3)OCCO4


InChI

InChI=1S/C17H19N3O4/c1-12-3-2-6-20-14(12)18-15(13(11-21)16(20)22)19-7-4-17(5-8-19)23-9-10-24-17/h2-3,6,11H,4-5,7-10H2,1H3


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