N-ethyl-6-methyl-7-[1-[(3S)-3-methylmorpholin-4-yl]phthalazin-6-yl]-1,2-benzoxazol-3-amine

Systemtic Name: N-ethyl-6-methyl-7-[1-[(3S)-3-methylmorpholin-4-yl]phthalazin-6-yl]-1,2-benzoxazol-3-amine Openeye Name: N-ethyl-6-methyl-7-[1-[(3S)-3-methylmorpholin-4-yl]phthalazin-6-yl]-1,2-benzoxazol-3-amine CAS Name: N-ethyl-6-methyl-7-[1-[(3S)-3-methyl-4-morpholinyl]-6-phthalazinyl]-1,2-benzoxazol-3-amine IUPAC Name: N-ethyl-6-methyl-7-[1-[(3S)-3-methylmorpholin-4-yl]phthalazin-6-yl]-1,2-benzoxazol-3-amine Traditional Name: ethyl-[6-methyl-7-[1-[(3S)-3-methylmorpholino]phthalazin-6-yl]indoxazen-3-yl]amine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NOC2=C1C=CC(=C2C3=CC4=CN=NC(=C4C=C3)N5CCOCC5C)C

Isomeric SMILES

CCNC1=NOC2=C1C=CC(=C2C3=CC4=CN=NC(=C4C=C3)N5CCOC[C@@H]5C)C

InChI

InChI=1S/C23H25N5O2/c1-4-24-22-19-7-5-14(2)20(21(19)30-27-22)16-6-8-18-17(11-16)12-25-26-23(18)28-9-10-29-13-15(28)3/h5-8,11-12,15H,4,9-10,13H2,1-3H3,(H,24,27)/t15-/m0/s1