3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(tetralin-1-ylmethyl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H25N3O2/c1-16-6-4-11-20-22(16)25-15-26(23(20)28)13-12-21(27)24-14-18-9-5-8-17-7-2-3-10-19(17)18/h2-4,6-7,10-11,15,18H,5,8-9,12-14H2,1H3,(H,24,27)