7-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethoxy]-6-methoxy-1H-quinazolin-4-one

Systemtic Name: 7-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethoxy]-6-methoxy-1H-quinazolin-4-one Openeye Name: 7-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethoxy]-6-methoxy-1H-quinazolin-4-one CAS Name: 7-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethoxy]-6-methoxy-1H-quinazolin-4-one IUPAC Name: 7-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethoxy]-6-methoxy-1H-quinazolin-4-one Traditional Name: 7-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethoxy]-6-methoxy-1H-quinazolin-4-one Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=CN2)OCCN3CCC4(CC3)OCCO4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=CN2)OCCN3CCC4(CC3)OCCO4

InChI

InChI=1S/C18H23N3O5/c1-23-15-10-13-14(19-12-20-17(13)22)11-16(15)24-7-6-21-4-2-18(3-5-21)25-8-9-26-18/h10-12H,2-9H2,1H3,(H,19,20,22)