8-[(thiophen-2-ylmethylamino)methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one

Systemtic Name: 8-[(thiophen-2-ylmethylamino)methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 8-[(2-thienylmethylamino)methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 8-[(thiophen-2-ylmethylamino)methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 8-[(thiophen-2-ylmethylamino)methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 8-[(2-thenylamino)methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CNCC4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CNCC4=CC=CS4

InChI

InChI=1S/C17H16N2O3S/c20-17-12(9-18-10-13-2-1-5-23-13)6-11-7-15-16(8-14(11)19-17)22-4-3-21-15/h1-2,5-8,18H,3-4,9-10H2,(H,19,20)