2-[4-(3-phenylpyrazolo[3,4-b]quinolin-1-yl)-2,4-dihydro-1H-3,1-benzoxazin-2-yl]aniline

Systemtic Name: 2-[4-(3-phenylpyrazolo[3,4-b]quinolin-1-yl)-2,4-dihydro-1H-3,1-benzoxazin-2-yl]aniline Openeye Name: 2-[4-(3-phenylpyrazolo[3,4-b]quinolin-1-yl)-2,4-dihydro-1H-3,1-benzoxazin-2-yl]aniline CAS Name: 2-[4-(3-phenyl-1-pyrazolo[3,4-b]quinolinyl)-2,4-dihydro-1H-3,1-benzoxazin-2-yl]aniline IUPAC Name: 2-[4-(3-phenylpyrazolo[3,4-b]quinolin-1-yl)-2,4-dihydro-1H-3,1-benzoxazin-2-yl]aniline Traditional Name: [2-[4-(3-phenylpyrazolo[3,4-b]quinolin-1-yl)-2,4-dihydro-1H-3,1-benzoxazin-2-yl]phenyl]amine Formula: C30H23N5O MolecularWeight: 469.53652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=NC4=CC=CC=C4C=C23)C5C6=CC=CC=C6NC(O5)C7=CC=CC=C7N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=NC4=CC=CC=C4C=C23)C5C6=CC=CC=C6NC(O5)C7=CC=CC=C7N

InChI

InChI=1S/C30H23N5O/c31-24-15-7-5-13-21(24)29-33-26-17-9-6-14-22(26)30(36-29)35-28-23(18-20-12-4-8-16-25(20)32-28)27(34-35)19-10-2-1-3-11-19/h1-18,29-30,33H,31H2