4-[3,8-bis(azanyl)-6-phenyl-1H-phenanthridin-5-yl]butanethial

Systemtic Name: 4-[3,8-bis(azanyl)-6-phenyl-1H-phenanthridin-5-yl]butanethial Openeye Name: 4-(3,8-diamino-6-phenyl-1H-phenanthridin-5-yl)butanethial CAS Name: 4-(3,8-diamino-6-phenyl-1H-phenanthridin-5-yl)butanethial IUPAC Name: 4-(3,8-diamino-6-phenyl-1H-phenanthridin-5-yl)butanethial Traditional Name: 4-(3,8-diamino-6-phenyl-1H-phenanthridin-5-yl)thiobutyraldehyde Formula: C23H23N3S MolecularWeight: 373.51382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1=C3C=CC(=CC3=C(N2CCCC=S)C4=CC=CC=C4)N)N

Isomeric SMILES

C1C=C(C=C2C1=C3C=CC(=CC3=C(N2CCCC=S)C4=CC=CC=C4)N)N

InChI

InChI=1S/C23H23N3S/c24-17-8-10-19-20-11-9-18(25)15-22(20)26(12-4-5-13-27)23(21(19)14-17)16-6-2-1-3-7-16/h1-3,6-10,13-15H,4-5,11-12,24-25H2