2-[3-(3-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[3-(3-methylpyridin-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-[3-(3-methyl-2-pyridyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-tetralin-1-yl-propanamide CAS Name: 2-[[3-(3-methyl-2-pyridinyl)-4-oxo-2-quinazolinyl]thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-[3-(3-methylpyridin-2-yl)-4-oxoquinazolin-2-yl]sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-[[4-keto-3-(3-methyl-2-pyridyl)quinazolin-2-yl]thio]-N-tetralin-1-yl-propionamide Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=C(N=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H26N4O2S/c1-17-9-8-16-28-24(17)31-26(33)21-13-5-6-14-23(21)30-27(31)34-18(2)25(32)29-22-15-7-11-19-10-3-4-12-20(19)22/h3-6,8-10,12-14,16,18,22H,7,11,15H2,1-2H3,(H,29,32)