11-azanyl-5-ethyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 11-azanyl-5-ethyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 11-amino-5-ethyl-8-isopropyl-11H-indeno[1,2-b]quinolin-10-one CAS Name: 11-amino-5-ethyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 11-amino-5-ethyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 11-amino-5-ethyl-8-isopropyl-11H-indeno[1,2-b]quinolin-10-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)C(=O)C3=C1C4=CC=CC=C4C3N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C)C)C(=O)C3=C1C4=CC=CC=C4C3N

InChI

InChI=1S/C21H22N2O/c1-4-23-17-10-9-13(12(2)3)11-16(17)21(24)18-19(22)14-7-5-6-8-15(14)20(18)23/h5-12,19H,4,22H2,1-3H3