2-(1,4-diazepan-1-ylmethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 2-(1,4-diazepan-1-ylmethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(1,4-diazepan-1-ylmethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-(1,4-diazepan-1-ylmethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(1,4-diazepan-1-ylmethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(1,4-diazepan-1-ylmethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CN4CCCNCC4)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CN4CCCNCC4)C=CC(=O)N2

InChI

InChI=1S/C18H23N3O2/c1-12-9-13-10-14(11-21-7-2-5-19-6-8-21)23-18(13)15-3-4-16(22)20-17(12)15/h3-4,9,14,19H,2,5-8,10-11H2,1H3,(H,20,22)