4-[2-[(3-pyrrolidin-1-ylpropylamino)methyl]phenyl]-N-quinolin-7-yl-benzamide

Systemtic Name: 4-[2-[(3-pyrrolidin-1-ylpropylamino)methyl]phenyl]-N-quinolin-7-yl-benzamide Openeye Name: 4-[2-[(3-pyrrolidin-1-ylpropylamino)methyl]phenyl]-N-(7-quinolyl)benzamide CAS Name: 4-[2-[[3-(1-pyrrolidinyl)propylamino]methyl]phenyl]-N-(7-quinolinyl)benzamide IUPAC Name: 4-[2-[(3-pyrrolidin-1-ylpropylamino)methyl]phenyl]-N-quinolin-7-ylbenzamide Traditional Name: 4-[2-[(3-pyrrolidinopropylamino)methyl]phenyl]-N-(7-quinolyl)benzamide Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNCC2=CC=CC=C2C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CCN(C1)CCCNCC2=CC=CC=C2C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C30H32N4O/c35-30(33-27-15-14-24-8-5-17-32-29(24)21-27)25-12-10-23(11-13-25)28-9-2-1-7-26(28)22-31-16-6-20-34-18-3-4-19-34/h1-2,5,7-15,17,21,31H,3-4,6,16,18-20,22H2,(H,33,35)