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

Systemtic Name: 3-phenylmethoxy-2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]-N,N-dipropyl-propanamide Openeye Name: 3-benzyloxy-2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]-N,N-dipropyl-propanamide CAS Name: 3-phenylmethoxy-2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]-N,N-dipropylpropanamide IUPAC Name: 3-phenylmethoxy-2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]-N,N-dipropylpropanamide Traditional Name: 3-benzoxy-2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]-N,N-dipropyl-propionamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(COCC1=CC=CC=C1)NC2=NC(=NC3=C2CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C(=O)C(COCC1=CC=CC=C1)NC2=NC(=NC3=C2CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C30H38N4O2/c1-3-19-34(20-4-2)30(35)27(22-36-21-23-13-7-5-8-14-23)32-29-25-17-11-12-18-26(25)31-28(33-29)24-15-9-6-10-16-24/h5-10,13-16,27H,3-4,11-12,17-22H2,1-2H3,(H,31,32,33)