N-cyclopropyl-3-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)phthalazin-6-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)phthalazin-6-yl]-4-methyl-benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)N5CCC6(CC5)OCCO6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)N5CCC6(CC5)OCCO6

InChI

InChI=1S/C26H28N4O3/c1-17-2-3-19(25(31)28-21-5-6-21)15-23(17)18-4-7-22-20(14-18)16-27-29-24(22)30-10-8-26(9-11-30)32-12-13-33-26/h2-4,7,14-16,21H,5-6,8-13H2,1H3,(H,28,31)