N-[2-[[(2S)-6-azanyl-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]-9-phenylazanyl-acridine-4-carboxamide

Systemtic Name: N-[2-[[(2S)-6-azanyl-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]-9-phenylazanyl-acridine-4-carboxamide Openeye Name: N-[2-[[(1S)-5-amino-1-[(2-amino-2-oxo-ethyl)carbamoyl]pentyl]amino]-2-oxo-ethyl]-9-anilino-acridine-4-carboxamide CAS Name: N-[2-[[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]-9-anilino-4-acridinecarboxamide IUPAC Name: N-[2-[[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]-9-anilinoacridine-4-carboxamide Traditional Name: N-[2-[[(1S)-5-amino-1-[(2-amino-2-keto-ethyl)carbamoyl]pentyl]amino]-2-keto-ethyl]-9-anilino-acridine-4-carboxamide Formula: C30H33N7O4 MolecularWeight: 555.62752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NCC(=O)NC(CCCCN)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N

InChI

InChI=1S/C30H33N7O4/c31-16-7-6-15-24(30(41)33-17-25(32)38)36-26(39)18-34-29(40)22-13-8-12-21-27(35-19-9-2-1-3-10-19)20-11-4-5-14-23(20)37-28(21)22/h1-5,8-14,24H,6-7,15-18,31H2,(H2,32,38)(H,33,41)(H,34,40)(H,35,37)(H,36,39)/t24-/m0/s1