2-[8-(aminomethyl)-4-oxidanylidene-1H-quinolin-7-yl]benzamide

Systemtic Name: 2-[8-(aminomethyl)-4-oxidanylidene-1H-quinolin-7-yl]benzamide Openeye Name: 2-[8-(aminomethyl)-4-oxo-1H-quinolin-7-yl]benzamide CAS Name: 2-[8-(aminomethyl)-4-oxo-1H-quinolin-7-yl]benzamide IUPAC Name: 2-[8-(aminomethyl)-4-oxo-1H-quinolin-7-yl]benzamide Traditional Name: 2-[8-(aminomethyl)-4-keto-1H-quinolin-7-yl]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(C=C2)C(=O)C=CN3)CN)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(C=C2)C(=O)C=CN3)CN)C(=O)N

InChI

InChI=1S/C17H15N3O2/c18-9-14-11(10-3-1-2-4-12(10)17(19)22)5-6-13-15(21)7-8-20-16(13)14/h1-8H,9,18H2,(H2,19,22)(H,20,21)