6-azanyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]quinoline-3-carbonitrile Openeye Name: 6-amino-2-[(2S)-2-methylindolin-1-yl]quinoline-3-carbonitrile CAS Name: 6-amino-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-quinolinecarbonitrile IUPAC Name: 6-amino-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]quinoline-3-carbonitrile Traditional Name: 6-amino-2-[(2S)-2-methylindolin-1-yl]quinoline-3-carbonitrile Formula: C19H16N4 MolecularWeight: 300.35714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC4=C(C=C(C=C4)N)C=C3C#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=NC4=C(C=C(C=C4)N)C=C3C#N

InChI

InChI=1S/C19H16N4/c1-12-8-13-4-2-3-5-18(13)23(12)19-15(11-20)9-14-10-16(21)6-7-17(14)22-19/h2-7,9-10,12H,8,21H2,1H3/t12-/m0/s1