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9-azanyl-1-[bis(azanyl)methyl]-6-bromanyl-N-ethyl-acridine-4-carboxamide

9-azanyl-1-[bis(azanyl)methyl]-6-bromanyl-N-ethyl-acridine-4-carboxamide

Systemtic Name:9-azanyl-1-[bis(azanyl)methyl]-6-bromanyl-N-ethyl-acridine-4-carboxamide
Openeye Name:9-amino-6-bromo-1-(diaminomethyl)-N-ethyl-acridine-4-carboxamide
CAS Name:9-amino-6-bromo-1-(diaminomethyl)-N-ethyl-4-acridinecarboxamide
IUPAC Name:9-amino-6-bromo-1-(diaminomethyl)-N-ethylacridine-4-carboxamide
Traditional Name:9-amino-6-bromo-1-(diaminomethyl)-N-ethyl-acridine-4-carboxamide
Formula: C17H18BrN5O
MolecularWeight: 388.26172
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C2C(=C(C=C1)C(N)N)C(=C3C=CC(=CC3=N2)Br)N


Isomeric SMILES

CCNC(=O)C1=C2C(=C(C=C1)C(N)N)C(=C3C=CC(=CC3=N2)Br)N


InChI

InChI=1S/C17H18BrN5O/c1-2-22-17(24)11-6-5-10(16(20)21)13-14(19)9-4-3-8(18)7-12(9)23-15(11)13/h3-7,16H,2,20-21H2,1H3,(H2,19,23)(H,22,24)


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