[(9Z)-9-methoxyimino-5,6-dimethyl-10-[3-[(phenylmethyl)amino]propyl]acridin-1-yl]methanol

Systemtic Name: [(9Z)-9-methoxyimino-5,6-dimethyl-10-[3-[(phenylmethyl)amino]propyl]acridin-1-yl]methanol Openeye Name: [(9Z)-10-[3-(benzylamino)propyl]-9-methoxyimino-5,6-dimethyl-acridin-1-yl]methanol CAS Name: [(9Z)-9-methoxyimino-5,6-dimethyl-10-[3-[(phenylmethyl)amino]propyl]-1-acridinyl]methanol IUPAC Name: [(9Z)-10-[3-(benzylamino)propyl]-9-methoxyimino-5,6-dimethylacridin-1-yl]methanol Traditional Name: [(9Z)-10-[3-(benzylamino)propyl]-5,6-dimethyl-9-methyloximino-acridin-1-yl]methanol Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOC)C3=C(C=CC=C3N2CCCNCC4=CC=CC=C4)CO)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OC)/C3=C(C=CC=C3N2CCCNCC4=CC=CC=C4)CO)C

InChI

InChI=1S/C27H31N3O2/c1-19-13-14-23-26(29-32-3)25-22(18-31)11-7-12-24(25)30(27(23)20(19)2)16-8-15-28-17-21-9-5-4-6-10-21/h4-7,9-14,28,31H,8,15-18H2,1-3H3/b29-26-