6-[4-[(phenylmethyl)amino]butoxy]-1H-quinolin-2-one

Systemtic Name: 6-[4-[(phenylmethyl)amino]butoxy]-1H-quinolin-2-one Openeye Name: 6-[4-(benzylamino)butoxy]-1H-quinolin-2-one CAS Name: 6-[4-[(phenylmethyl)amino]butoxy]-1H-quinolin-2-one IUPAC Name: 6-[4-(benzylamino)butoxy]-1H-quinolin-2-one Traditional Name: 6-[4-(benzylamino)butoxy]carbostyril Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C20H22N2O2/c23-20-11-8-17-14-18(9-10-19(17)22-20)24-13-5-4-12-21-15-16-6-2-1-3-7-16/h1-3,6-11,14,21H,4-5,12-13,15H2,(H,22,23)