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N-[1-(1-adamantyl)propyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide
N-[1-(1-adamantyl)propyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCN4C=NC5=CC=CC=C5C4=O
Isomeric SMILES
CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCN4C=NC5=CC=CC=C5C4=O
InChI
InChI=1S/C25H33N3O2/c1-2-22(25-13-17-10-18(14-25)12-19(11-17)15-25)27-23(29)8-5-9-28-16-26-21-7-4-3-6-20(21)24(28)30/h3-4,6-7,16-19,22H,2,5,8-15H2,1H3,(H,27,29)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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