2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]-N,N-dipropyl-ethanamide Openeye Name: 2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]-N,N-dipropyl-acetamide CAS Name: 2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]-N,N-dipropylacetamide IUPAC Name: 2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]-N,N-dipropylacetamide Traditional Name: 2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]-N,N-dipropyl-acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CNC1=NC(=NC2=C1CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CNC1=NC(=NC2=C1CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O/c1-3-14-26(15-4-2)20(27)16-23-22-18-12-8-9-13-19(18)24-21(25-22)17-10-6-5-7-11-17/h5-7,10-11H,3-4,8-9,12-16H2,1-2H3,(H,23,24,25)