(11Z)-N,9-dimethoxy-11-methoxyimino-indeno[1,2-c]quinolin-6-amine

Systemtic Name: (11Z)-N,9-dimethoxy-11-methoxyimino-indeno[1,2-c]quinolin-6-amine Openeye Name: (11Z)-N,9-dimethoxy-11-methoxyimino-indeno[1,2-c]quinolin-6-amine CAS Name: (11Z)-N,9-dimethoxy-11-methoxyimino-6-indeno[1,2-c]quinolinamine IUPAC Name: (11Z)-N,9-dimethoxy-11-methoxyiminoindeno[1,2-c]quinolin-6-amine Traditional Name: methoxy-[(11Z)-9-methoxy-11-methyloximino-indeno[1,2-c]quinolin-6-yl]amine Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=NOC)C4=CC=CC=C4N=C3NOC

Isomeric SMILES

COC1=CC\2=C(C=C1)C3=C(/C2=N\OC)C4=CC=CC=C4N=C3NOC

InChI

InChI=1S/C19H17N3O3/c1-23-11-8-9-12-14(10-11)18(21-24-2)16-13-6-4-5-7-15(13)20-19(17(12)16)22-25-3/h4-10H,1-3H3,(H,20,22)/b21-18-