3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-methyl-carbostyril Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O3/c1-12-2-4-16-13(8-12)9-14(19(22)21-16)11-20-15-3-5-17-18(10-15)24-7-6-23-17/h2-5,8-10,20H,6-7,11H2,1H3,(H,21,22)