9-azanyl-N-[2-[bis(2-methoxyethyl)amino]ethyl]-5-methyl-acridine-4-carboxamide hydrochloride

Systemtic Name: 9-azanyl-N-[2-[bis(2-methoxyethyl)amino]ethyl]-5-methyl-acridine-4-carboxamide hydrochloride Openeye Name: 9-amino-N-[2-[bis(2-methoxyethyl)amino]ethyl]-5-methyl-acridine-4-carboxamide hydrochloride CAS Name: 9-amino-N-[2-[bis(2-methoxyethyl)amino]ethyl]-5-methyl-4-acridinecarboxamide hydrochloride IUPAC Name: 9-amino-N-[2-[bis(2-methoxyethyl)amino]ethyl]-5-methylacridine-4-carboxamide hydrochloride Traditional Name: 9-amino-N-[2-[bis(2-methoxyethyl)amino]ethyl]-5-methyl-acridine-4-carboxamide hydrochloride Formula: C23H31ClN4O3 MolecularWeight: 446.97024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NCCN(CCOC)CCOC)N=C12)N.Cl

Isomeric SMILES

CC1=CC=CC2=C(C3=C(C(=CC=C3)C(=O)NCCN(CCOC)CCOC)N=C12)N.Cl

InChI

InChI=1S/C23H30N4O3.ClH/c1-16-6-4-7-17-20(24)18-8-5-9-19(22(18)26-21(16)17)23(28)25-10-11-27(12-14-29-2)13-15-30-3;/h4-9H,10-15H2,1-3H3,(H2,24,26)(H,25,28);1H