2-azanyl-12-ethyl-8-methyl-7-(1-oxidanylpropyl)-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 2-azanyl-12-ethyl-8-methyl-7-(1-oxidanylpropyl)-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 2-amino-12-ethyl-7-(1-hydroxypropyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 2-amino-12-ethyl-7-(1-hydroxypropyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 2-amino-12-ethyl-7-(1-hydroxypropyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 2-amino-12-ethyl-7-(1-hydroxypropyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(CC)O)N

Isomeric SMILES

CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(CC)O)N

InChI

InChI=1S/C21H23N3O2/c1-4-13-15-8-12(22)6-7-17(15)23-20-16(13)10-24-18(20)9-14(19(25)5-2)11(3)21(24)26/h6-9,19,25H,4-5,10,22H2,1-3H3