2-[(9Z)-10-(3-azanylpropyl)-9-methoxyimino-5,6-dimethyl-acridin-1-yl]ethanoic acid

Systemtic Name: 2-[(9Z)-10-(3-azanylpropyl)-9-methoxyimino-5,6-dimethyl-acridin-1-yl]ethanoic acid Openeye Name: 2-[(9Z)-10-(3-aminopropyl)-9-methoxyimino-5,6-dimethyl-acridin-1-yl]acetic acid CAS Name: 2-[(9Z)-10-(3-aminopropyl)-9-methoxyimino-5,6-dimethyl-1-acridinyl]acetic acid IUPAC Name: 2-[(9Z)-10-(3-aminopropyl)-9-methoxyimino-5,6-dimethylacridin-1-yl]acetic acid Traditional Name: 2-[(9Z)-10-(3-aminopropyl)-5,6-dimethyl-9-methyloximino-acridin-1-yl]acetic acid Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOC)C3=C(C=CC=C3N2CCCN)CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OC)/C3=C(C=CC=C3N2CCCN)CC(=O)O)C

InChI

InChI=1S/C21H25N3O3/c1-13-8-9-16-20(23-27-3)19-15(12-18(25)26)6-4-7-17(19)24(11-5-10-22)21(16)14(13)2/h4,6-9H,5,10-12,22H2,1-3H3,(H,25,26)/b23-20-