1-cyano-3-[3-(10H-indolo[3,2-b]quinolin-11-ylamino)propyl]-2-methyl-guanidine

Systemtic Name: 1-cyano-3-[3-(10H-indolo[3,2-b]quinolin-11-ylamino)propyl]-2-methyl-guanidine Openeye Name: 1-cyano-3-[3-(10H-indolo[3,2-b]quinolin-11-ylamino)propyl]-2-methyl-guanidine CAS Name: 1-cyano-3-[3-(10H-indolo[3,2-b]quinolin-11-ylamino)propyl]-2-methylguanidine IUPAC Name: 1-cyano-3-[3-(10H-indolo[3,2-b]quinolin-11-ylamino)propyl]-2-methylguanidine Traditional Name: 1-cyano-2-methyl-3-[3-(10H-quindolin-11-ylamino)propyl]guanidine Formula: C21H21N7 MolecularWeight: 371.43834

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2)NC#N

Isomeric SMILES

CN=C(NCCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2)NC#N

InChI

InChI=1S/C21H21N7/c1-23-21(26-13-22)25-12-6-11-24-18-14-7-2-4-9-16(14)27-19-15-8-3-5-10-17(15)28-20(18)19/h2-5,7-10,28H,6,11-12H2,1H3,(H,24,27)(H2,23,25,26)