N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-2-(naphthalen-1-ylamino)benzamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-2-(naphthalen-1-ylamino)benzamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-2-(1-naphthylamino)benzamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]propyl]-2-(1-naphthalenylamino)benzamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]propyl]-2-(naphthalen-1-ylamino)benzamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]-2-(1-naphthylamino)benzamide Formula: C29H25ClN4O MolecularWeight: 480.988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=CC=CC=C3C(=O)NCCCNC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=CC=CC=C3C(=O)NCCCNC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C29H25ClN4O/c30-21-13-14-23-25(15-18-32-28(23)19-21)31-16-6-17-33-29(35)24-10-3-4-11-27(24)34-26-12-5-8-20-7-1-2-9-22(20)26/h1-5,7-15,18-19,34H,6,16-17H2,(H,31,32)(H,33,35)