5-methyl-2-[(thiophen-2-ylmethylamino)methyl]-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 5-methyl-2-[(thiophen-2-ylmethylamino)methyl]-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 5-methyl-2-[(2-thienylmethylamino)methyl]-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 5-methyl-2-[(thiophen-2-ylmethylamino)methyl]-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 5-methyl-2-[(thiophen-2-ylmethylamino)methyl]-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 5-methyl-2-[(2-thenylamino)methyl]-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CNCC4=CC=CS4)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CNCC4=CC=CS4)C=CC(=O)N2

InChI

InChI=1S/C18H18N2O2S/c1-11-7-12-8-13(9-19-10-14-3-2-6-23-14)22-18(12)15-4-5-16(21)20-17(11)15/h2-7,13,19H,8-10H2,1H3,(H,20,21)