6-azanyl-5-(2-dimethylaminoethyl)-3-oxidanyl-11bH-indeno[2,1-c]quinolin-7-one

Systemtic Name: 6-azanyl-5-(2-dimethylaminoethyl)-3-oxidanyl-11bH-indeno[2,1-c]quinolin-7-one Openeye Name: 6-amino-5-(2-dimethylaminoethyl)-3-hydroxy-11bH-indeno[2,1-c]quinolin-7-one CAS Name: 6-amino-5-(2-dimethylaminoethyl)-3-hydroxy-11bH-indeno[2,1-c]quinolin-7-one IUPAC Name: 6-amino-5-(2-dimethylaminoethyl)-3-hydroxy-11bH-indeno[2,1-c]quinolin-7-one Traditional Name: 6-amino-5-(2-dimethylaminoethyl)-3-hydroxy-11bH-indeno[2,1-c]quinolin-7-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=CC(=C2)O)C3C4=CC=CC=C4C(=O)C3=C1N

Isomeric SMILES

CN(C)CCN1C2=C(C=CC(=C2)O)C3C4=CC=CC=C4C(=O)C3=C1N

InChI

InChI=1S/C20H21N3O2/c1-22(2)9-10-23-16-11-12(24)7-8-15(16)17-13-5-3-4-6-14(13)19(25)18(17)20(23)21/h3-8,11,17,24H,9-10,21H2,1-2H3