2-azido-6-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 2-azido-6-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 2-azido-6-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 2-azido-6-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 2-azido-6-[(4-methoxyphenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 2-azido-3,3-dimethyl-6-p-anisyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C3C(=C2C(=O)C1N=[N+]=[N-])C4=CC=CC=C4N3)CC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1(CC2=NC(=C3C(=C2C(=O)C1N=[N+]=[N-])C4=CC=CC=C4N3)CC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C25H23N5O2/c1-25(2)13-19-21(23(31)24(25)29-30-26)20-16-6-4-5-7-17(16)28-22(20)18(27-19)12-14-8-10-15(32-3)11-9-14/h4-11,24,28H,12-13H2,1-3H3