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

Systemtic Name: 3-[3,8-bis(azanyl)-6-phenyl-1H-phenanthridin-5-yl]propanethial Openeye Name: 3-(3,8-diamino-6-phenyl-1H-phenanthridin-5-yl)propanethial CAS Name: 3-(3,8-diamino-6-phenyl-1H-phenanthridin-5-yl)propanethial IUPAC Name: 3-(3,8-diamino-6-phenyl-1H-phenanthridin-5-yl)propanethial Traditional Name: 3-(3,8-diamino-6-phenyl-1H-phenanthridin-5-yl)thiopropionaldehyde Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1=C3C=CC(=CC3=C(N2CCC=S)C4=CC=CC=C4)N)N

Isomeric SMILES

C1C=C(C=C2C1=C3C=CC(=CC3=C(N2CCC=S)C4=CC=CC=C4)N)N

InChI

InChI=1S/C22H21N3S/c23-16-7-9-18-19-10-8-17(24)14-21(19)25(11-4-12-26)22(20(18)13-16)15-5-2-1-3-6-15/h1-3,5-9,12-14H,4,10-11,23-24H2