12-oxidanylidene-7,8,9,10-tetrahydro-5H-benzo[b]acridine-6-carboxamide

Systemtic Name: 12-oxidanylidene-7,8,9,10-tetrahydro-5H-benzo[b]acridine-6-carboxamide Openeye Name: 12-oxo-7,8,9,10-tetrahydro-5H-benzo[b]acridine-6-carboxamide CAS Name: 12-oxo-7,8,9,10-tetrahydro-5H-benzo[b]acridine-6-carboxamide IUPAC Name: 12-oxo-7,8,9,10-tetrahydro-5H-benzo[b]acridine-6-carboxamide Traditional Name: 12-keto-7,8,9,10-tetrahydro-5H-benz[b]acridine-6-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C2C(=O)N)NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C2C(=O)N)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H16N2O2/c19-18(22)15-11-6-2-1-5-10(11)9-13-16(15)20-14-8-4-3-7-12(14)17(13)21/h3-4,7-9H,1-2,5-6H2,(H2,19,22)(H,20,21)