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N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide
Openeye Name:N-[3-(1-naphthyl)-2,6-dioxo-pyrimidin-4-yl]-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide
CAS Name:N-[3-(1-naphthalenyl)-2,6-dioxo-4-pyrimidinyl]-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide
IUPAC Name:N-(3-naphthalen-1-yl-2,6-dioxopyrimidin-4-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide
Traditional Name:N-[2,6-diketo-3-(1-naphthyl)pyrimidin-4-yl]-2-[(4-keto-1H-quinazolin-2-yl)thio]acetamide
Formula: C24H17N5O4S
MolecularWeight: 471.48788
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)NC(=O)CSC4=NC(=O)C5=CC=CC=C5N4


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)NC(=O)CSC4=NC(=O)C5=CC=CC=C5N4


InChI

InChI=1S/C24H17N5O4S/c30-20-12-19(29(24(33)27-20)18-11-5-7-14-6-1-2-8-15(14)18)26-21(31)13-34-23-25-17-10-4-3-9-16(17)22(32)28-23/h1-12H,13H2,(H,26,31)(H,25,28,32)(H,27,30,33)


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