3-azanyl-1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-methoxy-quinazoline-2,4-dione

Systemtic Name: 3-azanyl-1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-methoxy-quinazoline-2,4-dione Openeye Name: 3-amino-1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-1-cyclopropyl-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-8-methoxy-quinazoline-2,4-quinone Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)N4CCC5(CC4)OCCO5

Isomeric SMILES

COC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)N4CCC5(CC4)OCCO5

InChI

InChI=1S/C19H24N4O5/c1-26-16-14(21-8-6-19(7-9-21)27-10-11-28-19)5-4-13-15(16)22(12-2-3-12)18(25)23(20)17(13)24/h4-5,12H,2-3,6-11,20H2,1H3